N1,N4-bis[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]phthalazine-1,4-diamine

Systemtic Name: N1,N4-bis[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-(4-methoxy-1-naphthyl)methyleneamino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]phthalazine-1,4-diamine Traditional Name: [(E)-(4-methoxy-1-naphthyl)methyleneamino]-[4-[(N'E)-N'-[(4-methoxy-1-naphthyl)methylene]hydrazino]phthalazin-1-yl]amine Formula: C32H26N6O2 MolecularWeight: 526.58784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC3=NN=C(C4=CC=CC=C43)NN=CC5=CC=C(C6=CC=CC=C56)OC

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C12)/C=N/NC3=NN=C(C4=CC=CC=C34)N/N=C/C5=CC=C(C6=CC=CC=C56)OC

InChI

InChI=1S/C32H26N6O2/c1-39-29-17-15-21(23-9-3-5-11-25(23)29)19-33-35-31-27-13-7-8-14-28(27)32(38-37-31)36-34-20-22-16-18-30(40-2)26-12-6-4-10-24(22)26/h3-20H,1-2H3,(H,35,37)(H,36,38)/b33-19+,34-20+