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

Systemtic Name: N-[1-(4-bromophenyl)ethylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[1-(4-bromophenyl)ethylideneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[1-(4-bromophenyl)ethylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[1-(4-bromophenyl)ethylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [1-(4-bromophenyl)ethylideneamino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C20H20BrN3 MolecularWeight: 382.2969

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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)Br)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3/c1-12-9-14(3)20-18(10-12)13(2)11-19(22-20)24-23-15(4)16-5-7-17(21)8-6-16/h5-11H,1-4H3,(H,22,24)