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

Systemtic Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]phthalazin-1-amine CAS Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]phthalazin-1-amine Traditional Name: [(Z)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-phthalazin-1-yl-amine Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=CC2=CC=CC=C21)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N/NC1=NN=CC2=CC=CC=C21)/CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N4O2/c1-13(6-7-14-8-9-17-18(10-14)25-12-24-17)21-23-19-16-5-3-2-4-15(16)11-20-22-19/h2-5,8-11H,6-7,12H2,1H3,(H,22,23)/b21-13-