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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-quinolin-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-methyl-quinolin-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-2-quinolinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methylquinolin-2-amine Traditional Name: (4-methyl-2-quinolyl)-[(E)-piperonylideneamino]amine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O2/c1-12-8-18(20-15-5-3-2-4-14(12)15)21-19-10-13-6-7-16-17(9-13)23-11-22-16/h2-10H,11H2,1H3,(H,20,21)/b19-10+