N1,N4-bis[(E)-naphthalen-1-ylmethylideneamino]phthalazine-1,4-diamine

Systemtic Name: N1,N4-bis[(E)-naphthalen-1-ylmethylideneamino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-1-naphthylmethyleneamino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-1-naphthalenylmethylideneamino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-naphthalen-1-ylmethylideneamino]phthalazine-1,4-diamine Traditional Name: [(E)-1-naphthylmethyleneamino]-[4-[(N'E)-N'-(1-naphthylmethylene)hydrazino]phthalazin-1-yl]amine Formula: C30H22N6 MolecularWeight: 466.53588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC3=NN=C(C4=CC=CC=C43)NN=CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=CC=CC2=C1)/C=N/NC3=NN=C(C4=CC=CC=C34)N/N=C/C5=CC=CC6=CC=CC=C56

InChI

InChI=1S/C30H22N6/c1-3-15-25-21(9-1)11-7-13-23(25)19-31-33-29-27-17-5-6-18-28(27)30(36-35-29)34-32-20-24-14-8-12-22-10-2-4-16-26(22)24/h1-20H,(H,33,35)(H,34,36)/b31-19+,32-20+