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

Systemtic Name: 3-nitro-N-[2-(phenylmethylidene)heptylideneamino]benzamide Openeye Name: N-(2-benzylideneheptylideneamino)-3-nitro-benzamide CAS Name: 3-nitro-N-[2-(phenylmethylene)heptylideneamino]benzamide IUPAC Name: N-(2-benzylideneheptylideneamino)-3-nitrobenzamide Traditional Name: N-[(2-amyl-3-phenyl-prop-2-enylidene)amino]-3-nitro-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-2-3-5-11-18(14-17-9-6-4-7-10-17)16-22-23-21(25)19-12-8-13-20(15-19)24(26)27/h4,6-10,12-16H,2-3,5,11H2,1H3,(H,23,25)