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[4-[2-cyano-3-oxidanylidene-3-(propylamino)prop-1-enyl]-2-methoxy-phenyl] 3-(2-methoxyphenyl)prop-2-enoate

[4-[2-cyano-3-oxidanylidene-3-(propylamino)prop-1-enyl]-2-methoxy-phenyl] 3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name:[4-[2-cyano-3-oxidanylidene-3-(propylamino)prop-1-enyl]-2-methoxy-phenyl] 3-(2-methoxyphenyl)prop-2-enoate
Openeye Name:[4-[2-cyano-3-oxo-3-(propylamino)prop-1-enyl]-2-methoxy-phenyl] 3-(2-methoxyphenyl)prop-2-enoate
CAS Name:3-(2-methoxyphenyl)-2-propenoic acid [4-[2-cyano-3-oxo-3-(propylamino)prop-1-enyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[2-cyano-3-oxo-3-(propylamino)prop-1-enyl]-2-methoxyphenyl] 3-(2-methoxyphenyl)prop-2-enoate
Traditional Name:3-(2-methoxyphenyl)acrylic acid [4-[2-cyano-3-keto-3-(propylamino)prop-1-enyl]-2-methoxy-phenyl] ester
Formula: C24H24N2O5
MolecularWeight: 420.45776
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC(=C(C=C1)OC(=O)C=CC2=CC=CC=C2OC)OC)C#N


Isomeric SMILES

CCCNC(=O)C(=CC1=CC(=C(C=C1)OC(=O)C=CC2=CC=CC=C2OC)OC)C#N


InChI

InChI=1S/C24H24N2O5/c1-4-13-26-24(28)19(16-25)14-17-9-11-21(22(15-17)30-3)31-23(27)12-10-18-7-5-6-8-20(18)29-2/h5-12,14-15H,4,13H2,1-3H3,(H,26,28)


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