N-(4-ethoxyphenyl)-1-[1-(phenylmethyl)indol-3-yl]methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-[1-(phenylmethyl)indol-3-yl]methanimine Openeye Name: 1-(1-benzylindol-3-yl)-N-(4-ethoxyphenyl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-[1-(phenylmethyl)-3-indolyl]methanimine IUPAC Name: 1-(1-benzylindol-3-yl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (1-benzylindol-3-yl)methylene-p-phenetyl-amine Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-2-27-22-14-12-21(13-15-22)25-16-20-18-26(17-19-8-4-3-5-9-19)24-11-7-6-10-23(20)24/h3-16,18H,2,17H2,1H3