N1,N4-bis[(E)-3-methoxybutylideneamino]phthalazine-1,4-diamine

Systemtic Name: N1,N4-bis[(E)-3-methoxybutylideneamino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-3-methoxybutylideneamino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-3-methoxybutylideneamino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-3-methoxybutylideneamino]phthalazine-1,4-diamine Traditional Name: [(E)-3-methoxybutylideneamino]-[4-[(N'E)-N'-(3-methoxybutylidene)hydrazino]phthalazin-1-yl]amine Formula: C18H26N6O2 MolecularWeight: 358.43804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N6O2/c1-13(25-3)9-11-19-21-17-15-7-5-6-8-16(15)18(24-23-17)22-20-12-10-14(2)26-4/h5-8,11-14H,9-10H2,1-4H3,(H,21,23)(H,22,24)/b19-11+,20-12+