1-(4-chlorophenyl)-N-[3-(4-methoxyphenyl)prop-2-ynyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(4-methoxyphenyl)prop-2-ynyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[3-(4-methoxyphenyl)prop-2-ynyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[3-(4-methoxyphenyl)prop-2-ynyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[3-(4-methoxyphenyl)prop-2-ynyl]methanimine Traditional Name: (4-chlorobenzylidene)-[3-(4-methoxyphenyl)prop-2-ynyl]amine Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CCN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C#CCN=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H14ClNO/c1-20-17-10-6-14(7-11-17)3-2-12-19-13-15-4-8-16(18)9-5-15/h4-11,13H,12H2,1H3