N1,N4-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]phthalazine-1,4-diamine

Systemtic Name: N1,N4-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]phthalazine-1,4-diamine Traditional Name: [(E)-[(E)-3-phenylprop-2-enylidene]amino]-[4-[(N'E)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]phthalazin-1-yl]amine Formula: C26H22N6 MolecularWeight: 418.49308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=NN=C(C3=CC=CC=C32)NN=CC=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC2=NN=C(C3=CC=CC=C23)N/N=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H22N6/c1-3-11-21(12-4-1)15-9-19-27-29-25-23-17-7-8-18-24(23)26(32-31-25)30-28-20-10-16-22-13-5-2-6-14-22/h1-20H,(H,29,31)(H,30,32)/b15-9+,16-10+,27-19+,28-20+