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

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-[(4-ethoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-(4-ethoxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-(4-ethoxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(p-phenetylcarbamoyl)vinyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-4-32-23-16-12-21(13-17-23)27-26(31)24(28-25(30)20-8-6-5-7-9-20)18-19-10-14-22(15-11-19)29(2)3/h5-18H,4H2,1-3H3,(H,27,31)(H,28,30)/b24-18-