2-methoxy-N-[(2Z)-1-[(4-methylphenyl)amino]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[(2Z)-1-[(4-methylphenyl)amino]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1Z)-4-phenyl-1-(p-tolylcarbamoyl)buta-1,3-dienyl]benzamide CAS Name: 2-methoxy-N-[(2Z)-1-(4-methylanilino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2Z)-1-(4-methylanilino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: 2-methoxy-N-[(1Z)-4-phenyl-1-(p-tolylcarbamoyl)buta-1,3-dienyl]benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C=CC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C26H24N2O3/c1-19-15-17-21(18-16-19)27-26(30)23(13-8-11-20-9-4-3-5-10-20)28-25(29)22-12-6-7-14-24(22)31-2/h3-18H,1-2H3,(H,27,30)(H,28,29)/b11-8?,23-13-