N-but-2-ynyl-1-(3-methylphenyl)methanimine

Systemtic Name: N-but-2-ynyl-1-(3-methylphenyl)methanimine Openeye Name: N-but-2-ynyl-1-(m-tolyl)methanimine CAS Name: N-but-2-ynyl-1-(3-methylphenyl)methanimine IUPAC Name: N-but-2-ynyl-1-(3-methylphenyl)methanimine Traditional Name: but-2-ynyl-(3-methylbenzylidene)amine Formula: C12H13N MolecularWeight: 171.23832

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN=CC1=CC(=CC=C1)C

Isomeric SMILES

CC#CCN=CC1=CC(=CC=C1)C

InChI

InChI=1S/C12H13N/c1-3-4-8-13-10-12-7-5-6-11(2)9-12/h5-7,9-10H,8H2,1-2H3