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

Systemtic Name: 2,4-dinitro-N-[(Z)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline CAS Name: 2,4-dinitro-N-[(Z)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]amine Formula: C26H20N4O4 MolecularWeight: 452.4614

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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=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H20N4O4/c31-29(32)23-15-16-24(26(18-23)30(33)34)27-28-25(17-19-7-3-1-4-8-19)22-13-11-21(12-14-22)20-9-5-2-6-10-20/h1-16,18,27H,17H2/b28-25-