(1-butyl-5-methyl-2-phenyl-pyrrol-3-yl)-phenyl-methanimine

Systemtic Name: (1-butyl-5-methyl-2-phenyl-pyrrol-3-yl)-phenyl-methanimine Openeye Name: (1-butyl-5-methyl-2-phenyl-pyrrol-3-yl)-phenyl-methanimine CAS Name: (1-butyl-5-methyl-2-phenyl-3-pyrrolyl)-phenylmethanimine IUPAC Name: (1-butyl-5-methyl-2-phenylpyrrol-3-yl)-phenylmethanimine Traditional Name: [(1-butyl-5-methyl-2-phenyl-pyrrol-3-yl)-phenyl-methylene]amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CC(=C1C2=CC=CC=C2)C(=N)C3=CC=CC=C3)C

Isomeric SMILES

CCCCN1C(=CC(=C1C2=CC=CC=C2)C(=N)C3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2/c1-3-4-15-24-17(2)16-20(21(23)18-11-7-5-8-12-18)22(24)19-13-9-6-10-14-19/h5-14,16,23H,3-4,15H2,1-2H3