N-[1-(3,4-dichlorophenyl)ethylideneamino]-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [1-(3,4-dichlorophenyl)ethylideneamino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C20H19Cl2N3 MolecularWeight: 372.29096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C(C)C3=CC(=C(C=C3)Cl)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C(C)C3=CC(=C(C=C3)Cl)Cl)C)C

InChI

InChI=1S/C20H19Cl2N3/c1-11-7-13(3)20-16(8-11)12(2)9-19(23-20)25-24-14(4)15-5-6-17(21)18(22)10-15/h5-10H,1-4H3,(H,23,25)