6-methoxy-2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 6-methoxy-2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]quinolin-4-amine Openeye Name: 6-methoxy-2-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]quinolin-4-amine CAS Name: 6-methoxy-2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-4-quinolinamine IUPAC Name: 6-methoxy-2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]quinolin-4-amine Traditional Name: (6-methoxy-2-methyl-4-quinolyl)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-12-9-18(16-10-15(25-2)7-8-17(16)20-12)21-19-11-13-3-5-14(6-4-13)22(23)24/h3-11H,1-2H3,(H,20,21)/b19-11+