2-methoxy-N-[(2E,4E)-1-oxidanylidene-5-phenyl-1-phenylazanyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[(2E,4E)-1-oxidanylidene-5-phenyl-1-phenylazanyl-penta-2,4-dien-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1E,3E)-4-phenyl-1-(phenylcarbamoyl)buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4E)-1-anilino-1-oxo-5-phenylpenta-2,4-dien-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2E,4E)-1-anilino-1-oxo-5-phenylpenta-2,4-dien-2-yl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[(1E,3E)-4-phenyl-1-(phenylcarbamoyl)buta-1,3-dienyl]benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC=CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C/C=C/C2=CC=CC=C2)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H22N2O3/c1-30-23-18-9-8-16-21(23)24(28)27-22(17-10-13-19-11-4-2-5-12-19)25(29)26-20-14-6-3-7-15-20/h2-18H,1H3,(H,26,29)(H,27,28)/b13-10+,22-17+