N1,N4-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]phthalazine-1,4-diamine

Systemtic Name: N1,N4-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-(3-benzyloxyphenyl)methyleneamino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]phthalazine-1,4-diamine Traditional Name: [(E)-(3-benzoxybenzylidene)amino]-[4-[(N'E)-N'-(3-benzoxybenzylidene)hydrazino]phthalazin-1-yl]amine Formula: C36H30N6O2 MolecularWeight: 578.6624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC3=NN=C(C4=CC=CC=C43)NN=CC5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC3=NN=C(C4=CC=CC=C34)N/N=C/C5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C36H30N6O2/c1-3-11-27(12-4-1)25-43-31-17-9-15-29(21-31)23-37-39-35-33-19-7-8-20-34(33)36(42-41-35)40-38-24-30-16-10-18-32(22-30)44-26-28-13-5-2-6-14-28/h1-24H,25-26H2,(H,39,41)(H,40,42)/b37-23+,38-24+