N-methyl-1-[5-(3-phenylprop-1-ynyl)-8,9-dihydro-7H-benzo[7]annulen-6-yl]methanimine oxide

Systemtic Name: N-methyl-1-[5-(3-phenylprop-1-ynyl)-8,9-dihydro-7H-benzo[7]annulen-6-yl]methanimine oxide Openeye Name: N-methyl-1-[5-(3-phenylprop-1-ynyl)-8,9-dihydro-7H-benzo[7]annulen-6-yl]methanimine oxide CAS Name: N-methyl-1-[5-(3-phenylprop-1-ynyl)-8,9-dihydro-7H-benzo[7]annulen-6-yl]methanimine oxide IUPAC Name: N-methyl-1-[5-(3-phenylprop-1-ynyl)-8,9-dihydro-7H-benzo[7]annulen-6-yl]methanimine oxide Traditional Name: N-methyl-1-[5-(3-phenylprop-1-ynyl)-8,9-dihydro-7H-benzocyclohepten-6-yl]methanimine oxide Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=C(C2=CC=CC=C2CCC1)C#CCC3=CC=CC=C3)[O-]

Isomeric SMILES

C/[N+](=C/C1=C(C2=CC=CC=C2CCC1)C#CCC3=CC=CC=C3)/[O-]

InChI

InChI=1S/C22H21NO/c1-23(24)17-20-14-8-13-19-12-5-6-15-21(19)22(20)16-7-11-18-9-3-2-4-10-18/h2-6,9-10,12,15,17H,8,11,13-14H2,1H3/b23-17-