1-(4-methoxyphenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine Traditional Name: p-anisylidene-(2-phenyl-1H-indol-3-yl)amine Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-25-18-13-11-16(12-14-18)15-23-22-19-9-5-6-10-20(19)24-21(22)17-7-3-2-4-8-17/h2-15,24H,1H3