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

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-1-phenyl-ethyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxo-1-phenylethyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxo-1-phenylethyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-1-phenyl-ethyl)-3-(3-methoxyphenyl)acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-23-15-9-5-6-13(12-15)10-11-16(21)20-17(18(19)22)14-7-3-2-4-8-14/h2-12,17H,1H3,(H2,19,22)(H,20,21)/b11-10+