N1,N4-bis[(E)-2-methylbut-2-enylideneamino]phthalazine-1,4-diamine

Systemtic Name: N1,N4-bis[(E)-2-methylbut-2-enylideneamino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-2-methylbut-2-enylideneamino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-2-methylbut-2-enylideneamino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-2-methylbut-2-enylideneamino]phthalazine-1,4-diamine Traditional Name: [(E)-2-methylbut-2-enylideneamino]-[4-[(N'E)-N'-(2-methylbut-2-enylidene)hydrazino]phthalazin-1-yl]amine Formula: C18H22N6 MolecularWeight: 322.40748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C=NNC1=NN=C(C2=CC=CC=C21)NN=CC(=CC)C

Isomeric SMILES

CC=C(/C=N/NC1=NN=C(C2=CC=CC=C12)N/N=C/C(=CC)C)C

InChI

InChI=1S/C18H22N6/c1-5-13(3)11-19-21-17-15-9-7-8-10-16(15)18(24-23-17)22-20-12-14(4)6-2/h5-12H,1-4H3,(H,21,23)(H,22,24)/b13-5?,14-6?,19-11+,20-12+