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

Systemtic Name: N-[(E)-(4-phenylphenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-(4-phenylphenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-(4-phenylphenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-(4-phenylphenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(E)-(4-phenylbenzylidene)amino]-phthalazin-1-yl-amine Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4/c1-2-6-17(7-3-1)18-12-10-16(11-13-18)14-22-24-21-20-9-5-4-8-19(20)15-23-25-21/h1-15H,(H,24,25)/b22-14+