N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]-4-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-13(2)12-27-17-9-4-14(10-18(17)26-3)11-20-21-19(23)15-5-7-16(8-6-15)22(24)25/h4-11,13H,12H2,1-3H3,(H,21,23)/b20-11-