1-phenyl-N-[(2-pyrrol-1-ylphenyl)methyl]methanimine

Systemtic Name: 1-phenyl-N-[(2-pyrrol-1-ylphenyl)methyl]methanimine Openeye Name: 1-phenyl-N-[(2-pyrrol-1-ylphenyl)methyl]methanimine CAS Name: 1-phenyl-N-[[2-(1-pyrrolyl)phenyl]methyl]methanimine IUPAC Name: 1-phenyl-N-[(2-pyrrol-1-ylphenyl)methyl]methanimine Traditional Name: benzal-(2-pyrrol-1-ylbenzyl)amine Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCC2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=NCC2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C18H16N2/c1-2-8-16(9-3-1)14-19-15-17-10-4-5-11-18(17)20-12-6-7-13-20/h1-14H,15H2