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

Systemtic Name: N-[(Z)-1-(2,3-dimethoxyphenyl)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(2,3-dimethoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-acetylanilino)-1-(2,3-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-acetylanilino)-1-(2,3-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(2,3-dimethoxyphenyl)vinyl]benzamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O5/c1-17(29)18-12-14-21(15-13-18)27-26(31)22(28-25(30)19-8-5-4-6-9-19)16-20-10-7-11-23(32-2)24(20)33-3/h4-16H,1-3H3,(H,27,31)(H,28,30)/b22-16-