3,7-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]quinolin-2-amine

Systemtic Name: 3,7-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]quinolin-2-amine Openeye Name: 3,7-dimethyl-N-[(E)-(4-nitrophenyl)methyleneamino]quinolin-2-amine CAS Name: 3,7-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-quinolinamine IUPAC Name: 3,7-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]quinolin-2-amine Traditional Name: (3,7-dimethyl-2-quinolyl)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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