1-(2,4-dichlorophenyl)-N-(3-naphthalen-2-ylprop-2-ynyl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(3-naphthalen-2-ylprop-2-ynyl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[3-(2-naphthyl)prop-2-ynyl]methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[3-(2-naphthalenyl)prop-2-ynyl]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(3-naphthalen-2-ylprop-2-ynyl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-[3-(2-naphthyl)prop-2-ynyl]amine Formula: C20H13Cl2N MolecularWeight: 338.22992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C#CCN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C#CCN=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H13Cl2N/c21-19-10-9-18(20(22)13-19)14-23-11-3-4-15-7-8-16-5-1-2-6-17(16)12-15/h1-2,5-10,12-14H,11H2