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

Systemtic Name: 3-methoxy-N-[(Z)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]-4-(3-methylbutoxy)benzamide Openeye Name: 4-isopentyloxy-3-methoxy-N-[(Z)-[4-(methylamino)-3-nitro-phenyl]methyleneamino]benzamide CAS Name: 3-methoxy-N-[(Z)-[4-(methylamino)-3-nitrophenyl]methylideneamino]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-methoxy-N-[(Z)-[4-(methylamino)-3-nitrophenyl]methylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: 4-isoamoxy-3-methoxy-N-[(Z)-[4-(methylamino)-3-nitro-benzylidene]amino]benzamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)NC)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5/c1-14(2)9-10-30-19-8-6-16(12-20(19)29-4)21(26)24-23-13-15-5-7-17(22-3)18(11-15)25(27)28/h5-8,11-14,22H,9-10H2,1-4H3,(H,24,26)/b23-13-