N-[(2E,4E)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-hexa-2,4-dien-2-yl]benzamide

Systemtic Name: N-[(2E,4E)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-hexa-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3E)-1-[(3-methoxyphenyl)carbamoyl]penta-1,3-dienyl]benzamide CAS Name: N-[(2E,4E)-1-(3-methoxyanilino)-1-oxohexa-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4E)-1-(3-methoxyanilino)-1-oxohexa-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3E)-1-[(3-methoxyphenyl)carbamoyl]penta-1,3-dienyl]benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=C(C(=O)NC1=CC(=CC=C1)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C=C(\C(=O)NC1=CC(=CC=C1)OC)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H20N2O3/c1-3-4-13-18(22-19(23)15-9-6-5-7-10-15)20(24)21-16-11-8-12-17(14-16)25-2/h3-14H,1-2H3,(H,21,24)(H,22,23)/b4-3+,18-13+