1-(4-ethylphenyl)-N-[4-[(4-ethylphenyl)methylideneamino]-3-nitro-phenyl]methanimine

Systemtic Name: 1-(4-ethylphenyl)-N-[4-[(4-ethylphenyl)methylideneamino]-3-nitro-phenyl]methanimine Openeye Name: 1-(4-ethylphenyl)-N-[4-[(4-ethylphenyl)methyleneamino]-3-nitro-phenyl]methanimine CAS Name: 1-(4-ethylphenyl)-N-[4-[(4-ethylphenyl)methylideneamino]-3-nitrophenyl]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-[4-[(4-ethylphenyl)methylideneamino]-3-nitrophenyl]methanimine Traditional Name: (4-ethylbenzylidene)-[4-[(4-ethylbenzylidene)amino]-2-nitro-phenyl]amine Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)CC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)CC)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O2/c1-3-18-5-9-20(10-6-18)16-25-22-13-14-23(24(15-22)27(28)29)26-17-21-11-7-19(4-2)8-12-21/h5-17H,3-4H2,1-2H3