(E)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-3-(2-nitrophenyl)acrylamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-3-22(14-19(24)21-16-9-5-7-11-18(16)28-2)20(25)13-12-15-8-4-6-10-17(15)23(26)27/h4-13H,3,14H2,1-2H3,(H,21,24)/b13-12+