N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-(4-isopentyloxyphenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-(4-isoamoxybenzylidene)amino]-3-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-14(2)10-11-26-18-8-6-15(7-9-18)13-20-21-19(23)16-4-3-5-17(12-16)22(24)25/h3-9,12-14H,10-11H2,1-2H3,(H,21,23)/b20-13-