N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-3,5-dinitro-benzamide

Systemtic Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-3,5-dinitro-benzamide Openeye Name: 3,5-dinitro-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]benzamide CAS Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-3,5-dinitrobenzamide IUPAC Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]benzamide Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H18N4O5/c29-24(20-15-22(27(30)31)17-23(16-20)28(32)33)26-25-21(13-11-18-7-3-1-4-8-18)14-12-19-9-5-2-6-10-19/h1-17H,(H,26,29)/b13-11+,14-12+