1-(1-methylindol-3-yl)-N-(4-phenylphenyl)methanimine

Systemtic Name: 1-(1-methylindol-3-yl)-N-(4-phenylphenyl)methanimine Openeye Name: 1-(1-methylindol-3-yl)-N-(4-phenylphenyl)methanimine CAS Name: 1-(1-methyl-3-indolyl)-N-(4-phenylphenyl)methanimine IUPAC Name: 1-(1-methylindol-3-yl)-N-(4-phenylphenyl)methanimine Traditional Name: (1-methylindol-3-yl)methylene-(4-phenylphenyl)amine Formula: C22H18N2 MolecularWeight: 310.39172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2/c1-24-16-19(21-9-5-6-10-22(21)24)15-23-20-13-11-18(12-14-20)17-7-3-2-4-8-17/h2-16H,1H3