N-[(Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3-ethoxy-4-methoxy-phenyl)-1-[(4-ethoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-3-(4-ethoxyanilino)-1-(3-ethoxy-4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-ethoxyanilino)-1-(3-ethoxy-4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(3-ethoxy-4-methoxy-phenyl)-1-(p-phenetylcarbamoyl)vinyl]benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)OCC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)OCC)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H28N2O5/c1-4-33-22-14-12-21(13-15-22)28-27(31)23(29-26(30)20-9-7-6-8-10-20)17-19-11-16-24(32-3)25(18-19)34-5-2/h6-18H,4-5H2,1-3H3,(H,28,31)(H,29,30)/b23-17-