5-[[5-methoxy-4-(3-methylbutoxy)-2-nitro-phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[5-methoxy-4-(3-methylbutoxy)-2-nitro-phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-isopentyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[5-methoxy-4-(3-methylbutoxy)-2-nitrophenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[5-methoxy-4-(3-methylbutoxy)-2-nitrophenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-isoamoxy-5-methoxy-2-nitro-benzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C20H22N4O5/c1-12(2)6-7-29-19-10-17(24(26)27)13(8-18(19)28-3)11-21-14-4-5-15-16(9-14)23-20(25)22-15/h4-5,8-12H,6-7H2,1-3H3,(H2,22,23,25)