1-[1-methyl-4-(phenyliminomethyl)pyrrol-2-yl]-N-phenyl-methanimine

Systemtic Name: 1-[1-methyl-4-(phenyliminomethyl)pyrrol-2-yl]-N-phenyl-methanimine Openeye Name: 1-[1-methyl-4-(phenyliminomethyl)pyrrol-2-yl]-N-phenyl-methanimine CAS Name: 1-[1-methyl-4-(phenyliminomethyl)-2-pyrrolyl]-N-phenylmethanimine IUPAC Name: 1-[1-methyl-4-(phenyliminomethyl)pyrrol-2-yl]-N-phenylmethanimine Traditional Name: [1-methyl-4-(phenyliminomethyl)pyrrol-2-yl]methylene-phenyl-amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=NC2=CC=CC=C2)C=NC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=C1C=NC2=CC=CC=C2)C=NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3/c1-22-15-16(13-20-17-8-4-2-5-9-17)12-19(22)14-21-18-10-6-3-7-11-18/h2-15H,1H3