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

Systemtic Name: (Z)-4-phenylazanyl-3-(phenylmethyl)but-3-en-2-one Openeye Name: (Z)-4-anilino-3-benzyl-but-3-en-2-one CAS Name: (Z)-4-anilino-3-(phenylmethyl)-3-buten-2-one IUPAC Name: (Z)-4-anilino-3-benzylbut-3-en-2-one Traditional Name: (Z)-4-anilino-3-benzyl-but-3-en-2-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C\NC1=CC=CC=C1)/CC2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-14(19)16(12-15-8-4-2-5-9-15)13-18-17-10-6-3-7-11-17/h2-11,13,18H,12H2,1H3/b16-13-