N-[3-(4-methoxyphenyl)prop-2-enylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)prop-2-enylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[3-(4-methoxyphenyl)prop-2-enylideneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[3-(4-methoxyphenyl)prop-2-enylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[3-(4-methoxyphenyl)prop-2-enylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[3-(4-methoxyphenyl)prop-2-enylideneamino]-2-(2-nitrophenyl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=CC=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

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