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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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