2-(2-nitrophenoxy)-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-2-(2-nitrophenoxy)acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/CCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4/c1-14(11-12-15-7-3-2-4-8-15)19-20-18(22)13-25-17-10-6-5-9-16(17)21(23)24/h2-10H,11-13H2,1H3,(H,20,22)/b19-14-