1-(1-methylpyrrolidin-2-yl)-1-phenyl-N-phenylmethoxy-methanimine

Systemtic Name: 1-(1-methylpyrrolidin-2-yl)-1-phenyl-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(1-methylpyrrolidin-2-yl)-1-phenyl-methanimine CAS Name: 1-(1-methyl-2-pyrrolidinyl)-1-phenyl-N-phenylmethoxymethanimine IUPAC Name: 1-(1-methylpyrrolidin-2-yl)-1-phenyl-N-phenylmethoxymethanimine Traditional Name: (Z)-benzoxy-[(1-methylpyrrolidin-2-yl)-phenyl-methylene]amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C(=NOCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1CCCC1/C(=N\OCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-21-14-8-13-18(21)19(17-11-6-3-7-12-17)20-22-15-16-9-4-2-5-10-16/h2-7,9-12,18H,8,13-15H2,1H3/b20-19-