1-(5-methyl-1-phenyl-2,3-dihydropyrrol-4-yl)-N-phenyl-methanimine

Systemtic Name: 1-(5-methyl-1-phenyl-2,3-dihydropyrrol-4-yl)-N-phenyl-methanimine Openeye Name: 1-(5-methyl-1-phenyl-2,3-dihydropyrrol-4-yl)-N-phenyl-methanimine CAS Name: 1-(5-methyl-1-phenyl-2,3-dihydropyrrol-4-yl)-N-phenylmethanimine IUPAC Name: 1-(5-methyl-1-phenyl-2,3-dihydropyrrol-4-yl)-N-phenylmethanimine Traditional Name: (2-methyl-1-phenyl-2-pyrrolin-3-yl)methylene-phenyl-amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCN1C2=CC=CC=C2)C=NC3=CC=CC=C3

Isomeric SMILES

CC1=C(CCN1C2=CC=CC=C2)C=NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2/c1-15-16(14-19-17-8-4-2-5-9-17)12-13-20(15)18-10-6-3-7-11-18/h2-11,14H,12-13H2,1H3