N-[(E)-1-(2-methoxyphenyl)ethylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]phthalazin-1-amine CAS Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]phthalazin-1-amine Traditional Name: [(E)-1-(2-methoxyphenyl)ethylideneamino]-phthalazin-1-yl-amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=CC2=CC=CC=C21)C3=CC=CC=C3OC

Isomeric SMILES

C/C(=N\NC1=NN=CC2=CC=CC=C21)/C3=CC=CC=C3OC

InChI

InChI=1S/C17H16N4O/c1-12(14-8-5-6-10-16(14)22-2)19-21-17-15-9-4-3-7-13(15)11-18-20-17/h3-11H,1-2H3,(H,20,21)/b19-12+