N-(1,3-benzodioxol-5-ylmethylideneamino)-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-4,6,8-trimethylquinolin-2-amine Traditional Name: (piperonylideneamino)-(4,6,8-trimethyl-2-quinolyl)amine Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C20H19N3O2/c1-12-6-14(3)20-16(7-12)13(2)8-19(22-20)23-21-10-15-4-5-17-18(9-15)25-11-24-17/h4-10H,11H2,1-3H3,(H,22,23)