N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]phthalazin-1-amine Traditional Name: phthalazin-1-yl-[(E)-(2,4,6-trimethoxybenzylidene)amino]amine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NNC2=NN=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=N/NC2=NN=CC3=CC=CC=C32)OC

InChI

InChI=1S/C18H18N4O3/c1-23-13-8-16(24-2)15(17(9-13)25-3)11-20-22-18-14-7-5-4-6-12(14)10-19-21-18/h4-11H,1-3H3,(H,21,22)/b20-11+