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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[3-(4-methoxyphenyl)prop-2-ynyl]methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[3-(4-methoxyphenyl)prop-2-ynyl]methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[3-(4-methoxyphenyl)prop-2-ynyl]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[3-(4-methoxyphenyl)prop-2-ynyl]methanimine Traditional Name: (2,4-dichlorobenzylidene)-[3-(4-methoxyphenyl)prop-2-ynyl]amine Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO/c1-21-16-8-4-13(5-9-16)3-2-10-20-12-14-6-7-15(18)11-17(14)19/h4-9,11-12H,10H2,1H3