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

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-2-(2-nitrophenoxy)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-14(7-8-15-9-11-16(26-2)12-10-15)20-21-19(23)13-27-18-6-4-3-5-17(18)22(24)25/h3-6,9-12H,7-8,13H2,1-2H3,(H,21,23)/b20-14-