N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-7-ethoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-7-ethoxy-2-methyl-quinolin-4-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-7-ethoxy-2-methyl-quinolin-4-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-7-ethoxy-2-methyl-4-quinolinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-7-ethoxy-2-methylquinolin-4-amine Traditional Name: (7-ethoxy-2-methyl-4-quinolyl)-[(E)-piperonylideneamino]amine Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CC(=N2)C)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=CC(=N2)C)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O3/c1-3-24-15-5-6-16-17(10-15)22-13(2)8-18(16)23-21-11-14-4-7-19-20(9-14)26-12-25-19/h4-11H,3,12H2,1-2H3,(H,22,23)/b21-11+