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

Systemtic Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]-4-nitro-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-14(2)10-11-28-18-9-4-15(12-19(18)27-3)13-21-22-20(24)16-5-7-17(8-6-16)23(25)26/h4-9,12-14H,10-11H2,1-3H3,(H,22,24)/b21-13-