N-[(3-methoxyphenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(3-methoxyphenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(3-methoxyphenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(3-methoxyphenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(3-methoxyphenyl)methylideneamino]phthalazin-1-amine Traditional Name: (m-anisylideneamino)-phthalazin-1-yl-amine Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O/c1-21-14-7-4-5-12(9-14)10-17-19-16-15-8-3-2-6-13(15)11-18-20-16/h2-11H,1H3,(H,19,20)