1-(4-ethylphenyl)-N-[5-[(4-ethylphenyl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(4-ethylphenyl)-N-[5-[(4-ethylphenyl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(4-ethylphenyl)-N-[5-[(4-ethylphenyl)methyleneamino]-1-naphthyl]methanimine CAS Name: 1-(4-ethylphenyl)-N-[5-[(4-ethylphenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-[5-[(4-ethylphenyl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: (4-ethylbenzylidene)-[5-[(4-ethylbenzylidene)amino]-1-naphthyl]amine Formula: C28H26N2 MolecularWeight: 390.51944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NC2=CC=CC3=C2C=CC=C3N=CC4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C=NC2=CC=CC3=C2C=CC=C3N=CC4=CC=C(C=C4)CC

InChI

InChI=1S/C28H26N2/c1-3-21-11-15-23(16-12-21)19-29-27-9-5-8-26-25(27)7-6-10-28(26)30-20-24-17-13-22(4-2)14-18-24/h5-20H,3-4H2,1-2H3