1-(2-ethoxyphenyl)-N-[(2-ethoxyphenyl)-[(2-ethoxyphenyl)methylideneamino]methyl]methanimine

Systemtic Name: 1-(2-ethoxyphenyl)-N-[(2-ethoxyphenyl)-[(2-ethoxyphenyl)methylideneamino]methyl]methanimine Openeye Name: 1-(2-ethoxyphenyl)-N-[(2-ethoxyphenyl)-[(2-ethoxyphenyl)methyleneamino]methyl]methanimine CAS Name: 1-(2-ethoxyphenyl)-N-[(2-ethoxyphenyl)-[(2-ethoxyphenyl)methylideneamino]methyl]methanimine IUPAC Name: 1-(2-ethoxyphenyl)-N-[(2-ethoxyphenyl)-[(2-ethoxyphenyl)methylideneamino]methyl]methanimine Traditional Name: (2-ethoxybenzylidene)-[[(2-ethoxybenzylidene)amino]-o-phenetyl-methyl]amine Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC(C2=CC=CC=C2OCC)N=CC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=CC=C1C=NC(C2=CC=CC=C2OCC)N=CC3=CC=CC=C3OCC

InChI

InChI=1S/C27H30N2O3/c1-4-30-24-16-10-7-13-21(24)19-28-27(23-15-9-12-18-26(23)32-6-3)29-20-22-14-8-11-17-25(22)31-5-2/h7-20,27H,4-6H2,1-3H3