N-methoxy-1-(2-oct-1-ynylphenyl)methanimine

Systemtic Name: N-methoxy-1-(2-oct-1-ynylphenyl)methanimine Openeye Name: N-methoxy-1-(2-oct-1-ynylphenyl)methanimine CAS Name: N-methoxy-1-(2-oct-1-ynylphenyl)methanimine IUPAC Name: N-methoxy-1-(2-oct-1-ynylphenyl)methanimine Traditional Name: (E)-methoxy-(2-oct-1-ynylbenzylidene)amine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=CC=CC=C1C=NOC

Isomeric SMILES

CCCCCCC#CC1=CC=CC=C1/C=N/OC

InChI

InChI=1S/C16H21NO/c1-3-4-5-6-7-8-11-15-12-9-10-13-16(15)14-17-18-2/h9-10,12-14H,3-7H2,1-2H3/b17-14+