(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(3-phenoxyphenyl)acrylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)NCC(=O)N

InChI

InChI=1S/C17H16N2O3/c18-16(20)12-19-17(21)10-9-13-5-4-8-15(11-13)22-14-6-2-1-3-7-14/h1-11H,12H2,(H2,18,20)(H,19,21)/b10-9+