2,8-dimethyl-N-[(E)-(2-nitrophenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 2,8-dimethyl-N-[(E)-(2-nitrophenyl)methylideneamino]quinolin-4-amine Openeye Name: 2,8-dimethyl-N-[(E)-(2-nitrophenyl)methyleneamino]quinolin-4-amine CAS Name: 2,8-dimethyl-N-[(E)-(2-nitrophenyl)methylideneamino]-4-quinolinamine IUPAC Name: 2,8-dimethyl-N-[(E)-(2-nitrophenyl)methylideneamino]quinolin-4-amine Traditional Name: (2,8-dimethyl-4-quinolyl)-[(E)-(2-nitrobenzylidene)amino]amine Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2NN=CC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2N/N=C/C3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C18H16N4O2/c1-12-6-5-8-15-16(10-13(2)20-18(12)15)21-19-11-14-7-3-4-9-17(14)22(23)24/h3-11H,1-2H3,(H,20,21)/b19-11+