N-methyl-1-[2-[3-(4-methylphenyl)prop-2-ynyl]phenyl]methanimine oxide

Systemtic Name: N-methyl-1-[2-[3-(4-methylphenyl)prop-2-ynyl]phenyl]methanimine oxide Openeye Name: N-methyl-1-[2-[3-(p-tolyl)prop-2-ynyl]phenyl]methanimine oxide CAS Name: N-methyl-1-[2-[3-(4-methylphenyl)prop-2-ynyl]phenyl]methanimine oxide IUPAC Name: N-methyl-1-[2-[3-(4-methylphenyl)prop-2-ynyl]phenyl]methanimine oxide Traditional Name: N-methyl-1-[2-[3-(p-tolyl)prop-2-ynyl]phenyl]methanimine oxide Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CCC2=CC=CC=C2C=[N+](C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C#CCC2=CC=CC=C2/C=[N+](/C)\[O-]

InChI

InChI=1S/C18H17NO/c1-15-10-12-16(13-11-15)6-5-9-17-7-3-4-8-18(17)14-19(2)20/h3-4,7-8,10-14H,9H2,1-2H3/b19-14-