3-nitro-N-[2-(phenylmethylidene)heptylideneamino]aniline

Systemtic Name: 3-nitro-N-[2-(phenylmethylidene)heptylideneamino]aniline Openeye Name: N-(2-benzylideneheptylideneamino)-3-nitro-aniline CAS Name: 3-nitro-N-[2-(phenylmethylene)heptylideneamino]aniline IUPAC Name: N-(2-benzylideneheptylideneamino)-3-nitroaniline Traditional Name: [(2-amyl-3-phenyl-prop-2-enylidene)amino]-(3-nitrophenyl)amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O2/c1-2-3-5-11-18(14-17-9-6-4-7-10-17)16-21-22-19-12-8-13-20(15-19)23(24)25/h4,6-10,12-16,22H,2-3,5,11H2,1H3