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

Systemtic Name: 1-(4-ethylphenyl)-N-[4-[(4-ethylphenyl)methylideneamino]-3-methyl-phenyl]methanimine Openeye Name: 1-(4-ethylphenyl)-N-[4-[(4-ethylphenyl)methyleneamino]-3-methyl-phenyl]methanimine CAS Name: 1-(4-ethylphenyl)-N-[4-[(4-ethylphenyl)methylideneamino]-3-methylphenyl]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-[4-[(4-ethylphenyl)methylideneamino]-3-methylphenyl]methanimine Traditional Name: (4-ethylbenzylidene)-[4-[(4-ethylbenzylidene)amino]-2-methyl-phenyl]amine Formula: C25H26N2 MolecularWeight: 354.48734

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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)C

Isomeric SMILES

CCC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)CC)C

InChI

InChI=1S/C25H26N2/c1-4-20-6-10-22(11-7-20)17-26-24-14-15-25(19(3)16-24)27-18-23-12-8-21(5-2)9-13-23/h6-18H,4-5H2,1-3H3