N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]quinolin-2-amine Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]quinolin-2-amine CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]quinolin-2-amine Traditional Name: [(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-(2-quinolyl)amine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H15N3O2/c1-2-4-15-14(3-1)6-8-18(20-15)21-19-12-13-5-7-16-17(11-13)23-10-9-22-16/h1-8,11-12H,9-10H2,(H,20,21)/b19-12+