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

Systemtic Name: 2,4-dinitro-N-[(E)-[(2E)-2-(phenylmethylidene)pentylidene]amino]aniline Openeye Name: N-[(E)-[(2E)-2-benzylidenepentylidene]amino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(E)-[(2E)-2-(phenylmethylene)pentylidene]amino]aniline IUPAC Name: N-[(E)-[(2E)-2-benzylidenepentylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(E)-3-phenyl-2-propyl-prop-2-enylidene]amino]amine Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-2-6-15(11-14-7-4-3-5-8-14)13-19-20-17-10-9-16(21(23)24)12-18(17)22(25)26/h3-5,7-13,20H,2,6H2,1H3/b15-11+,19-13+