(Z)-4-phenyl-4-phenylazanyl-but-3-en-2-one

Systemtic Name: (Z)-4-phenyl-4-phenylazanyl-but-3-en-2-one Openeye Name: (Z)-4-anilino-4-phenyl-but-3-en-2-one CAS Name: (Z)-4-anilino-4-phenyl-3-buten-2-one IUPAC Name: (Z)-4-anilino-4-phenylbut-3-en-2-one Traditional Name: (Z)-4-anilino-4-phenyl-but-3-en-2-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C(/C1=CC=CC=C1)\NC2=CC=CC=C2

InChI

InChI=1S/C16H15NO/c1-13(18)12-16(14-8-4-2-5-9-14)17-15-10-6-3-7-11-15/h2-12,17H,1H3/b16-12-