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

Systemtic Name: 4,6,8-trimethyl-N-[1-(4-nitrophenyl)ethylideneamino]quinolin-2-amine Openeye Name: 4,6,8-trimethyl-N-[1-(4-nitrophenyl)ethylideneamino]quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[1-(4-nitrophenyl)ethylideneamino]-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-[1-(4-nitrophenyl)ethylideneamino]quinolin-2-amine Traditional Name: [1-(4-nitrophenyl)ethylideneamino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C20H20N4O2 MolecularWeight: 348.3984

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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)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H20N4O2/c1-12-9-14(3)20-18(10-12)13(2)11-19(21-20)23-22-15(4)16-5-7-17(8-6-16)24(25)26/h5-11H,1-4H3,(H,21,23)