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

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-[(4-ethoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(4-ethoxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(4-ethoxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(p-phenetylcarbamoyl)vinyl]benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5/c1-4-33-21-13-11-20(12-14-21)27-26(30)22(28-25(29)19-8-6-5-7-9-19)16-18-10-15-23(31-2)24(17-18)32-3/h5-17H,4H2,1-3H3,(H,27,30)(H,28,29)/b22-16-