(E)-3-(4-chlorophenyl)-1-phenyl-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-phenyl-3-phenylazanyl-prop-2-en-1-one Openeye Name: (E)-3-anilino-3-(4-chlorophenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-anilino-3-(4-chlorophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-anilino-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-anilino-3-(4-chlorophenyl)-1-phenyl-prop-2-en-1-one Formula: C21H16ClNO MolecularWeight: 333.81084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO/c22-18-13-11-16(12-14-18)20(23-19-9-5-2-6-10-19)15-21(24)17-7-3-1-4-8-17/h1-15,23H/b20-15+