(Z)-3-[(2-aminophenyl)amino]-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(2-aminophenyl)amino]-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-(2-aminoanilino)-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-(2-aminoanilino)-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-(2-aminoanilino)-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-3-(2-aminoanilino)-1,3-diphenyl-prop-2-en-1-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/NC3=CC=CC=C3N

InChI

InChI=1S/C21H18N2O/c22-18-13-7-8-14-19(18)23-20(16-9-3-1-4-10-16)15-21(24)17-11-5-2-6-12-17/h1-15,23H,22H2/b20-15-