2-(2-methylphenoxy)-N-[3-(3-nitrophenyl)prop-2-enylideneamino]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[3-(3-nitrophenyl)prop-2-enylideneamino]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[3-(3-nitrophenyl)prop-2-enylideneamino]acetamide CAS Name: 2-(2-methylphenoxy)-N-[3-(3-nitrophenyl)prop-2-enylideneamino]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[3-(3-nitrophenyl)prop-2-enylideneamino]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[3-(3-nitrophenyl)prop-2-enylideneamino]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NN=CC=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-14-6-2-3-10-17(14)25-13-18(22)20-19-11-5-8-15-7-4-9-16(12-15)21(23)24/h2-12H,13H2,1H3,(H,20,22)