N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]quinolin-2-amine CAS Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]quinolin-2-amine Traditional Name: [(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-(2-quinolyl)amine Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=NC3=CC=CC=C3C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC2=NC3=CC=CC=C3C=C2)/C)[N+](=O)[O-]

InChI

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