(Z)-3-[(2-aminophenyl)amino]-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-[(2-aminophenyl)amino]-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-(2-aminoanilino)-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-(2-aminoanilino)-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-(2-aminoanilino)-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-(2-aminoanilino)-1-phenyl-but-2-en-1-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NC2=CC=CC=C2N

Isomeric SMILES

C/C(=C/C(=O)C1=CC=CC=C1)/NC2=CC=CC=C2N

InChI

InChI=1S/C16H16N2O/c1-12(18-15-10-6-5-9-14(15)17)11-16(19)13-7-3-2-4-8-13/h2-11,18H,17H2,1H3/b12-11-