4-nitro-N-[(E)-[(2Z)-2-(phenylmethylidene)heptylidene]amino]benzamide

Systemtic Name: 4-nitro-N-[(E)-[(2Z)-2-(phenylmethylidene)heptylidene]amino]benzamide Openeye Name: N-[(E)-[(2Z)-2-benzylideneheptylidene]amino]-4-nitro-benzamide CAS Name: 4-nitro-N-[(E)-[(2Z)-2-(phenylmethylene)heptylidene]amino]benzamide IUPAC Name: N-[(E)-[(2Z)-2-benzylideneheptylidene]amino]-4-nitrobenzamide Traditional Name: N-[(E)-[(Z)-2-amyl-3-phenyl-prop-2-enylidene]amino]-4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-2-3-5-10-18(15-17-8-6-4-7-9-17)16-22-23-21(25)19-11-13-20(14-12-19)24(26)27/h4,6-9,11-16H,2-3,5,10H2,1H3,(H,23,25)/b18-15-,22-16+