(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H17NO3/c1-13-7-9-14(10-8-13)11-12-16(20)22-17(18(19)21)15-5-3-2-4-6-15/h2-12,17H,1H3,(H2,19,21)/b12-11+