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

Systemtic Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-3-nitro-aniline Openeye Name: N-[(4-isopentyloxyphenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-3-nitroaniline IUPAC Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-3-nitroaniline Traditional Name: [(4-isoamoxybenzylidene)amino]-(3-nitrophenyl)amine Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-14(2)10-11-24-18-8-6-15(7-9-18)13-19-20-16-4-3-5-17(12-16)21(22)23/h3-9,12-14,20H,10-11H2,1-2H3