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[4-[2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]phenyl] 3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

[4-[2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]phenyl] 3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name:[4-[2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]phenyl] 3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
Openeye Name:[4-[2-cyano-3-(2-furylmethylamino)-3-oxo-prop-1-enyl]phenyl] 3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
CAS Name:3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [4-[2-cyano-3-(2-furanylmethylamino)-3-oxoprop-1-enyl]phenyl] ester
IUPAC Name:[4-[2-cyano-3-(furan-2-ylmethylamino)-3-oxoprop-1-enyl]phenyl] 3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate
Traditional Name:3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [4-[2-cyano-3-(2-furfurylamino)-3-keto-prop-1-enyl]phenyl] ester
Formula: C27H24N2O6
MolecularWeight: 472.48926
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=C(C#N)C(=O)NCC3=CC=CO3)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=C(C#N)C(=O)NCC3=CC=CO3)OC


InChI

InChI=1S/C27H24N2O6/c1-3-33-24-12-8-20(16-25(24)32-2)9-13-26(30)35-22-10-6-19(7-11-22)15-21(17-28)27(31)29-18-23-5-4-14-34-23/h4-16H,3,18H2,1-2H3,(H,29,31)


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