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

Systemtic Name: N1,N4-bis[(E)-[(Z)-1,3-diphenylbut-2-enylidene]amino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-[(Z)-1,3-diphenylbut-2-enylidene]amino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-[(Z)-1,3-diphenylbut-2-enylidene]amino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-[(Z)-1,3-diphenylbut-2-enylidene]amino]phthalazine-1,4-diamine Traditional Name: [(E)-[(Z)-1,3-diphenylbut-2-enylidene]amino]-[4-[(N'E)-N'-[(Z)-1,3-diphenylbut-2-enylidene]hydrazino]phthalazin-1-yl]amine Formula: C40H34N6 MolecularWeight: 598.73816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NNC1=NN=C(C2=CC=CC=C21)NN=C(C=C(C)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C/C(=C/C(=N\NC1=NN=C(C2=CC=CC=C12)N/N=C(/C3=CC=CC=C3)\C=C(/C4=CC=CC=C4)\C)/C5=CC=CC=C5)/C6=CC=CC=C6

InChI

InChI=1S/C40H34N6/c1-29(31-17-7-3-8-18-31)27-37(33-21-11-5-12-22-33)41-43-39-35-25-15-16-26-36(35)40(46-45-39)44-42-38(34-23-13-6-14-24-34)28-30(2)32-19-9-4-10-20-32/h3-28H,1-2H3,(H,43,45)(H,44,46)/b29-27-,30-28-,41-37+,42-38+