6-[(2-methoxy-2-methyl-1,3-dioxolan-4-yl)methoxy]-N-[(E)-(phenylmethylidene)amino]pyridazin-3-amine

Systemtic Name: 6-[(2-methoxy-2-methyl-1,3-dioxolan-4-yl)methoxy]-N-[(E)-(phenylmethylidene)amino]pyridazin-3-amine Openeye Name: N-[(E)-benzylideneamino]-6-[(2-methoxy-2-methyl-1,3-dioxolan-4-yl)methoxy]pyridazin-3-amine CAS Name: 6-[(2-methoxy-2-methyl-1,3-dioxolan-4-yl)methoxy]-N-[(E)-(phenylmethylene)amino]-3-pyridazinamine IUPAC Name: N-[(E)-benzylideneamino]-6-[(2-methoxy-2-methyl-1,3-dioxolan-4-yl)methoxy]pyridazin-3-amine Traditional Name: [(E)-benzalamino]-[6-[(2-methoxy-2-methyl-1,3-dioxolan-4-yl)methoxy]pyridazin-3-yl]amine Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)COC2=NN=C(C=C2)NN=CC3=CC=CC=C3)OC

Isomeric SMILES

CC1(OCC(O1)COC2=NN=C(C=C2)N/N=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C17H20N4O4/c1-17(22-2)24-12-14(25-17)11-23-16-9-8-15(20-21-16)19-18-10-13-6-4-3-5-7-13/h3-10,14H,11-12H2,1-2H3,(H,19,20)/b18-10+