(3Z)-6,7-dimethoxy-3-[(4-nitrophenyl)methylidene]-2,4-dihydroquinolin-1-amine

Systemtic Name: (3Z)-6,7-dimethoxy-3-[(4-nitrophenyl)methylidene]-2,4-dihydroquinolin-1-amine Openeye Name: (3Z)-6,7-dimethoxy-3-[(4-nitrophenyl)methylene]-2,4-dihydroquinolin-1-amine CAS Name: (3Z)-6,7-dimethoxy-3-[(4-nitrophenyl)methylidene]-2,4-dihydroquinolin-1-amine IUPAC Name: (3Z)-6,7-dimethoxy-3-[(4-nitrophenyl)methylidene]-2,4-dihydroquinolin-1-amine Traditional Name: [(3Z)-6,7-dimethoxy-3-(4-nitrobenzylidene)-2,4-dihydroquinolin-1-yl]amine Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=CC3=CC=C(C=C3)[N+](=O)[O-])CN2N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/CN2N)OC

InChI

InChI=1S/C18H19N3O4/c1-24-17-9-14-8-13(11-20(19)16(14)10-18(17)25-2)7-12-3-5-15(6-4-12)21(22)23/h3-7,9-10H,8,11,19H2,1-2H3/b13-7-