N-[(2-ethoxyphenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(2-ethoxyphenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(2-ethoxyphenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(2-ethoxyphenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(2-ethoxyphenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(2-ethoxybenzylidene)amino]-phthalazin-1-yl-amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC2=NN=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1C=NNC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O/c1-2-22-16-10-6-4-8-14(16)12-19-21-17-15-9-5-3-7-13(15)11-18-20-17/h3-12H,2H2,1H3,(H,20,21)