N-[(4-hexoxyphenyl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(4-hexoxyphenyl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(4-hexoxyphenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(4-hexoxyphenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(4-hexoxyphenyl)methylideneamino]-3-nitroaniline Traditional Name: [(4-hexoxybenzylidene)amino]-(3-nitrophenyl)amine Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3/c1-2-3-4-5-13-25-19-11-9-16(10-12-19)15-20-21-17-7-6-8-18(14-17)22(23)24/h6-12,14-15,21H,2-5,13H2,1H3