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

Systemtic Name: [(E)-1-azanyl-2-methyl-3-oxidanylidene-5-phenyl-pent-4-en-2-yl] ethanoate Openeye Name: [(E)-1-(aminomethyl)-1-methyl-2-oxo-4-phenyl-but-3-enyl] acetate CAS Name: acetic acid [(E)-1-amino-2-methyl-3-oxo-5-phenylpent-4-en-2-yl] ester IUPAC Name: [(E)-1-amino-2-methyl-3-oxo-5-phenylpent-4-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-(aminomethyl)-2-keto-1-methyl-4-phenyl-but-3-enyl] ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-11(16)18-14(2,10-15)13(17)9-8-12-6-4-3-5-7-12/h3-9H,10,15H2,1-2H3/b9-8+