(Z)-1,4-diphenyl-3-phenylazanyl-but-2-en-1-one

Systemtic Name: (Z)-1,4-diphenyl-3-phenylazanyl-but-2-en-1-one Openeye Name: (Z)-3-anilino-1,4-diphenyl-but-2-en-1-one CAS Name: (Z)-3-anilino-1,4-diphenyl-2-buten-1-one IUPAC Name: (Z)-3-anilino-1,4-diphenylbut-2-en-1-one Traditional Name: (Z)-3-anilino-1,4-diphenyl-but-2-en-1-one Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C/C(=O)C2=CC=CC=C2)/NC3=CC=CC=C3

InChI

InChI=1S/C22H19NO/c24-22(19-12-6-2-7-13-19)17-21(16-18-10-4-1-5-11-18)23-20-14-8-3-9-15-20/h1-15,17,23H,16H2/b21-17-