N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]phthalazin-1-amine Traditional Name: phthalazin-1-yl-[(E)-(3,4,5-trimethoxybenzylidene)amino]amine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O3/c1-23-15-8-12(9-16(24-2)17(15)25-3)10-19-21-18-14-7-5-4-6-13(14)11-20-22-18/h4-11H,1-3H3,(H,21,22)/b19-10+