N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]quinolin-2-amine Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]quinolin-2-amine CAS Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]quinolin-2-amine Traditional Name: [(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-(2-quinolyl)amine Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2C=C1)/CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O2/c1-14(6-7-15-8-10-18-19(12-15)25-13-24-18)22-23-20-11-9-16-4-2-3-5-17(16)21-20/h2-5,8-12H,6-7,13H2,1H3,(H,21,23)/b22-14+