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

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

Systemtic Name:[4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenyl] 3-chloranylbenzoate
Openeye Name:[4-[(E)-2-cyano-3-(2-furylmethylamino)-3-oxo-prop-1-enyl]-2-ethoxy-phenyl] 3-chlorobenzoate
CAS Name:3-chlorobenzoic acid [4-[(E)-2-cyano-3-(2-furanylmethylamino)-3-oxoprop-1-enyl]-2-ethoxyphenyl] ester
IUPAC Name:[4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxoprop-1-enyl]-2-ethoxyphenyl] 3-chlorobenzoate
Traditional Name:3-chlorobenzoic acid [4-[(E)-2-cyano-3-(2-furfurylamino)-3-keto-prop-1-enyl]-2-ethoxy-phenyl] ester
Formula: C24H19ClN2O5
MolecularWeight: 450.87106
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)OC(=O)C3=CC(=CC=C3)Cl


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC2=CC=CO2)OC(=O)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C24H19ClN2O5/c1-2-30-22-12-16(11-18(14-26)23(28)27-15-20-7-4-10-31-20)8-9-21(22)32-24(29)17-5-3-6-19(25)13-17/h3-13H,2,15H2,1H3,(H,27,28)/b18-11+


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