(Z)-5-[(2-aminophenyl)amino]-2,2,6,6-tetramethyl-hept-4-en-3-one

Systemtic Name: (Z)-5-[(2-aminophenyl)amino]-2,2,6,6-tetramethyl-hept-4-en-3-one Openeye Name: (Z)-5-(2-aminoanilino)-2,2,6,6-tetramethyl-hept-4-en-3-one CAS Name: (Z)-5-(2-aminoanilino)-2,2,6,6-tetramethyl-4-hepten-3-one IUPAC Name: (Z)-5-(2-aminoanilino)-2,2,6,6-tetramethylhept-4-en-3-one Traditional Name: (Z)-5-(2-aminoanilino)-2,2,6,6-tetramethyl-hept-4-en-3-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-16(2,3)14(11-15(20)17(4,5)6)19-13-10-8-7-9-12(13)18/h7-11,19H,18H2,1-6H3/b14-11-