N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]phthalazin-1-amine

Systemtic Name: N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]phthalazin-1-amine Openeye Name: N-[(3,4-dibenzyloxyphenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]phthalazin-1-amine Traditional Name: [(3,4-dibenzoxybenzylidene)amino]-phthalazin-1-yl-amine Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC3=NN=CC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC3=NN=CC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C29H24N4O2/c1-3-9-22(10-4-1)20-34-27-16-15-24(17-28(27)35-21-23-11-5-2-6-12-23)18-30-32-29-26-14-8-7-13-25(26)19-31-33-29/h1-19H,20-21H2,(H,32,33)