N-[(Z)-(1-naphthalen-2-yl-2-phenyl-ethylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(1-naphthalen-2-yl-2-phenyl-ethylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[1-(2-naphthyl)-2-phenyl-ethylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[1-(2-naphthalenyl)-2-phenylethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(1-naphthalen-2-yl-2-phenylethylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[1-(2-naphthyl)-2-phenyl-ethylidene]amino]amine Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H18N4O4/c29-27(30)21-12-13-22(24(16-21)28(31)32)25-26-23(14-17-6-2-1-3-7-17)20-11-10-18-8-4-5-9-19(18)15-20/h1-13,15-16,25H,14H2/b26-23-