1-phenyl-N-[[4-(propan-2-ylcarbamoyl)phenyl]methyl]methanimine oxide

Systemtic Name: 1-phenyl-N-[[4-(propan-2-ylcarbamoyl)phenyl]methyl]methanimine oxide Openeye Name: N-[[4-(isopropylcarbamoyl)phenyl]methyl]-1-phenyl-methanimine oxide CAS Name: N-[[4-[oxo-(propan-2-ylamino)methyl]phenyl]methyl]-1-phenylmethanimine oxide IUPAC Name: 1-phenyl-N-[[4-(propan-2-ylcarbamoyl)phenyl]methyl]methanimine oxide Traditional Name: N-[4-(isopropylcarbamoyl)benzyl]-1-phenyl-methanimine oxide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=C(C=C1)C[N+](=CC2=CC=CC=C2)[O-]

Isomeric SMILES

CC(C)NC(=O)C1=CC=C(C=C1)C/[N+](=C/C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C18H20N2O2/c1-14(2)19-18(21)17-10-8-16(9-11-17)13-20(22)12-15-6-4-3-5-7-15/h3-12,14H,13H2,1-2H3,(H,19,21)/b20-12-