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

Systemtic Name: N-[(2E,4Z)-1-azanyl-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3Z)-1-carbamoyl-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4Z)-1-amino-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4Z)-1-amino-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3Z)-1-carbamoyl-4-phenyl-buta-1,3-dienyl]benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c19-17(21)16(13-7-10-14-8-3-1-4-9-14)20-18(22)15-11-5-2-6-12-15/h1-13H,(H2,19,21)(H,20,22)/b10-7-,16-13+