[(E)-1-azanyl-2-methyl-5-(4-methylphenyl)-3-oxidanylidene-pent-4-en-2-yl] ethanoate

Systemtic Name: [(E)-1-azanyl-2-methyl-5-(4-methylphenyl)-3-oxidanylidene-pent-4-en-2-yl] ethanoate Openeye Name: [(E)-1-(aminomethyl)-1-methyl-2-oxo-4-(p-tolyl)but-3-enyl] acetate CAS Name: acetic acid [(E)-1-amino-2-methyl-5-(4-methylphenyl)-3-oxopent-4-en-2-yl] ester IUPAC Name: [(E)-1-amino-2-methyl-5-(4-methylphenyl)-3-oxopent-4-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-(aminomethyl)-2-keto-1-methyl-4-(p-tolyl)but-3-enyl] ester Formula: C15H19NO3 MolecularWeight: 261.31626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C(C)(CN)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C(C)(CN)OC(=O)C

InChI

InChI=1S/C15H19NO3/c1-11-4-6-13(7-5-11)8-9-14(18)15(3,10-16)19-12(2)17/h4-9H,10,16H2,1-3H3/b9-8+