2,4-dinitro-N-[(E)-[(2E)-2-(phenylmethylidene)heptylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-[(2E)-2-(phenylmethylidene)heptylidene]amino]aniline Openeye Name: N-[(E)-[(2E)-2-benzylideneheptylidene]amino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(E)-[(2E)-2-(phenylmethylene)heptylidene]amino]aniline IUPAC Name: N-[(E)-[(2E)-2-benzylideneheptylidene]amino]-2,4-dinitroaniline Traditional Name: [(E)-[(E)-2-amyl-3-phenyl-prop-2-enylidene]amino]-(2,4-dinitrophenyl)amine Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-2-3-5-10-17(13-16-8-6-4-7-9-16)15-21-22-19-12-11-18(23(25)26)14-20(19)24(27)28/h4,6-9,11-15,22H,2-3,5,10H2,1H3/b17-13+,21-15+