(Z)-4-[(2-aminophenyl)amino]pent-3-en-2-one

Systemtic Name: (Z)-4-[(2-aminophenyl)amino]pent-3-en-2-one Openeye Name: (Z)-4-(2-aminoanilino)pent-3-en-2-one CAS Name: (Z)-4-(2-aminoanilino)-3-penten-2-one IUPAC Name: (Z)-4-(2-aminoanilino)pent-3-en-2-one Traditional Name: (Z)-4-(2-aminoanilino)pent-3-en-2-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=CC=CC=C1N

Isomeric SMILES

C/C(=C/C(=O)C)/NC1=CC=CC=C1N

InChI

InChI=1S/C11H14N2O/c1-8(7-9(2)14)13-11-6-4-3-5-10(11)12/h3-7,13H,12H2,1-2H3/b8-7-