N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-(4-nitrophenyl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=N\NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O4/c1-3-17(14-6-10-16(25-2)11-7-14)19-20-18(22)12-13-4-8-15(9-5-13)21(23)24/h4-11H,3,12H2,1-2H3,(H,20,22)/b19-17+