N-[(E)-(3-phenoxyphenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(E)-(3-phenoxybenzylidene)amino]-phthalazin-1-yl-amine Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=NN=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC3=NN=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N4O/c1-2-9-18(10-3-1)26-19-11-6-7-16(13-19)14-22-24-21-20-12-5-4-8-17(20)15-23-25-21/h1-15H,(H,24,25)/b22-14+