N-[(4,5-dimethyl-2H-pyrrol-3-yl)methyl]-1-phenyl-methanimine

Systemtic Name: N-[(4,5-dimethyl-2H-pyrrol-3-yl)methyl]-1-phenyl-methanimine Openeye Name: N-[(4,5-dimethyl-2H-pyrrol-3-yl)methyl]-1-phenyl-methanimine CAS Name: N-[(4,5-dimethyl-2H-pyrrol-3-yl)methyl]-1-phenylmethanimine IUPAC Name: N-[(4,5-dimethyl-2H-pyrrol-3-yl)methyl]-1-phenylmethanimine Traditional Name: benzal-[(4,5-dimethyl-2H-pyrrol-3-yl)methyl]amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN=C1C)CN=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(CN=C1C)CN=CC2=CC=CC=C2

InChI

InChI=1S/C14H16N2/c1-11-12(2)16-10-14(11)9-15-8-13-6-4-3-5-7-13/h3-8H,9-10H2,1-2H3