N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-3-(3-nitrophenyl)acrylamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-24(22(27)13-12-16-6-4-9-18(14-16)25(28)29)15-21(26)23-20-11-5-8-17-7-2-3-10-19(17)20/h2-14H,15H2,1H3,(H,23,26)