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

Systemtic Name: (E)-1-(4-methylphenyl)-3-phenyl-3-phenylazanyl-prop-2-en-1-one Openeye Name: (E)-3-anilino-3-phenyl-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-anilino-1-(4-methylphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-anilino-1-(4-methylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-3-anilino-3-phenyl-1-(p-tolyl)prop-2-en-1-one Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\C2=CC=CC=C2)/NC3=CC=CC=C3

InChI

InChI=1S/C22H19NO/c1-17-12-14-19(15-13-17)22(24)16-21(18-8-4-2-5-9-18)23-20-10-6-3-7-11-20/h2-16,23H,1H3/b21-16+