3,5-dinitro-N-[(E)-[(2Z)-2-(phenylmethylidene)heptylidene]amino]benzamide

Systemtic Name: 3,5-dinitro-N-[(E)-[(2Z)-2-(phenylmethylidene)heptylidene]amino]benzamide Openeye Name: N-[(E)-[(2Z)-2-benzylideneheptylidene]amino]-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-[(E)-[(2Z)-2-(phenylmethylene)heptylidene]amino]benzamide IUPAC Name: N-[(E)-[(2Z)-2-benzylideneheptylidene]amino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-[(Z)-2-amyl-3-phenyl-prop-2-enylidene]amino]-3,5-dinitro-benzamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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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-])[N+](=O)[O-]

Isomeric SMILES

CCCCC/C(=C/C1=CC=CC=C1)/C=N/NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O5/c1-2-3-5-10-17(11-16-8-6-4-7-9-16)15-22-23-21(26)18-12-19(24(27)28)14-20(13-18)25(29)30/h4,6-9,11-15H,2-3,5,10H2,1H3,(H,23,26)/b17-11-,22-15+