4-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]quinolin-2-amine

Systemtic Name: 4-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]quinolin-2-amine Openeye Name: 4-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]quinolin-2-amine CAS Name: 4-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-quinolinamine IUPAC Name: 4-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]quinolin-2-amine Traditional Name: (4-methyl-2-quinolyl)-[(Z)-1-(4-nitrophenyl)ethylideneamino]amine Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C(/C)\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O2/c1-12-11-18(19-17-6-4-3-5-16(12)17)21-20-13(2)14-7-9-15(10-8-14)22(23)24/h3-11H,1-2H3,(H,19,21)/b20-13-