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

Systemtic Name: N-[(Z)-3-[(4-aminophenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-aminophenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-aminoanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-aminoanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(4-aminophenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=C(C=C2)N)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-29-20-13-7-16(8-14-20)15-21(26-22(27)17-5-3-2-4-6-17)23(28)25-19-11-9-18(24)10-12-19/h2-15H,24H2,1H3,(H,25,28)(H,26,27)/b21-15-