6-ethoxy-2-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 6-ethoxy-2-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]quinolin-4-amine Openeye Name: 6-ethoxy-2-methyl-N-[(E)-(3-nitrophenyl)methyleneamino]quinolin-4-amine CAS Name: 6-ethoxy-2-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-4-quinolinamine IUPAC Name: 6-ethoxy-2-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]quinolin-4-amine Traditional Name: (6-ethoxy-2-methyl-4-quinolyl)-[(E)-(3-nitrobenzylidene)amino]amine Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2NN=CC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2N/N=C/C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H18N4O3/c1-3-26-16-7-8-18-17(11-16)19(9-13(2)21-18)22-20-12-14-5-4-6-15(10-14)23(24)25/h4-12H,3H2,1-2H3,(H,21,22)/b20-12+