1-[3-oxidanylidenebutyl-(phenylmethyl)amino]-3-phenyl-N-propan-2-yl-propan-2-imine oxide

Systemtic Name: 1-[3-oxidanylidenebutyl-(phenylmethyl)amino]-3-phenyl-N-propan-2-yl-propan-2-imine oxide Openeye Name: 1-[benzyl(3-oxobutyl)amino]-N-isopropyl-3-phenyl-propan-2-imine oxide CAS Name: 1-[3-oxobutyl-(phenylmethyl)amino]-3-phenyl-N-propan-2-yl-2-propanimine oxide IUPAC Name: 1-[benzyl(3-oxobutyl)amino]-3-phenyl-N-propan-2-ylpropan-2-imine oxide Traditional Name: 1-[benzyl(3-ketobutyl)amino]-N-isopropyl-3-phenyl-propan-2-imine oxide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](=C(CC1=CC=CC=C1)CN(CCC(=O)C)CC2=CC=CC=C2)[O-]

Isomeric SMILES

CC(C)/[N+](=C(\CC1=CC=CC=C1)/CN(CCC(=O)C)CC2=CC=CC=C2)/[O-]

InChI

InChI=1S/C23H30N2O2/c1-19(2)25(27)23(16-21-10-6-4-7-11-21)18-24(15-14-20(3)26)17-22-12-8-5-9-13-22/h4-13,19H,14-18H2,1-3H3/b25-23-