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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(4-phenylazanylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-anilinophenyl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-anilinophenyl)-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-anilinophenyl)-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-anilinophenyl)-3-(4-chlorophenyl)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)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClNO/c22-18-11-6-16(7-12-18)8-15-21(24)17-9-13-20(14-10-17)23-19-4-2-1-3-5-19/h1-15,23H/b15-8+