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

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H17NO4/c1-22-15-9-5-6-13(12-15)10-11-16(20)23-17(18(19)21)14-7-3-2-4-8-14/h2-12,17H,1H3,(H2,19,21)/b11-10+