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

Systemtic Name: 2-nitro-N-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]aniline Openeye Name: N-[(Z)-[(2E)-2-benzylideneheptylidene]amino]-2-nitro-aniline CAS Name: 2-nitro-N-[(Z)-[(2E)-2-(phenylmethylene)heptylidene]amino]aniline IUPAC Name: N-[(Z)-[(2E)-2-benzylideneheptylidene]amino]-2-nitroaniline Traditional Name: [(Z)-[(E)-2-amyl-3-phenyl-prop-2-enylidene]amino]-(2-nitrophenyl)amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-2-3-5-12-18(15-17-10-6-4-7-11-17)16-21-22-19-13-8-9-14-20(19)23(24)25/h4,6-11,13-16,22H,2-3,5,12H2,1H3/b18-15+,21-16-