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

Systemtic Name: N-[3-(4-methylphenyl)prop-2-ynyl]-1-phenyl-methanimine Openeye Name: 1-phenyl-N-[3-(p-tolyl)prop-2-ynyl]methanimine CAS Name: N-[3-(4-methylphenyl)prop-2-ynyl]-1-phenylmethanimine IUPAC Name: N-[3-(4-methylphenyl)prop-2-ynyl]-1-phenylmethanimine Traditional Name: benzal-[3-(p-tolyl)prop-2-ynyl]amine Formula: C17H15N MolecularWeight: 233.3077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CCN=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C#CCN=CC2=CC=CC=C2

InChI

InChI=1S/C17H15N/c1-15-9-11-16(12-10-15)8-5-13-18-14-17-6-3-2-4-7-17/h2-4,6-7,9-12,14H,13H2,1H3