N-[(E)-(4-ethoxyphenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(E)-(4-ethoxybenzylidene)amino]-phthalazin-1-yl-amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NN=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O/c1-2-22-15-9-7-13(8-10-15)11-18-20-17-16-6-4-3-5-14(16)12-19-21-17/h3-12H,2H2,1H3,(H,20,21)/b18-11+