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

Systemtic Name: (E)-3-(4-methylphenyl)-1-(4-phenylazanylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-anilinophenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-anilinophenyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-anilinophenyl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-anilinophenyl)-3-(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=CC(=O)C2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO/c1-17-7-9-18(10-8-17)11-16-22(24)19-12-14-21(15-13-19)23-20-5-3-2-4-6-20/h2-16,23H,1H3/b16-11+