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

Systemtic Name: N-[(2E,4E)-1-oxidanylidene-1-phenylazanyl-hexa-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3E)-1-(phenylcarbamoyl)penta-1,3-dienyl]benzamide CAS Name: N-[(2E,4E)-1-anilino-1-oxohexa-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4E)-1-anilino-1-oxohexa-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3E)-1-(phenylcarbamoyl)penta-1,3-dienyl]benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-2-3-14-17(19(23)20-16-12-8-5-9-13-16)21-18(22)15-10-6-4-7-11-15/h2-14H,1H3,(H,20,23)(H,21,22)/b3-2+,17-14+