N-[(2,3-dimethoxyphenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(2,3-dimethoxybenzylidene)amino]-phthalazin-1-yl-amine Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC2=NN=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NNC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O2/c1-22-15-9-5-7-13(16(15)23-2)11-19-21-17-14-8-4-3-6-12(14)10-18-20-17/h3-11H,1-2H3,(H,20,21)