1-(4-methoxyphenyl)-4-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-2,5-dihydropyrrole-3-carbonitrile

Systemtic Name: 1-(4-methoxyphenyl)-4-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-2,5-dihydropyrrole-3-carbonitrile Openeye Name: 1-(4-methoxyphenyl)-4-[(2E)-2-[1-(2-thienyl)ethylidene]hydrazino]-2,5-dihydropyrrole-3-carbonitrile CAS Name: 1-(4-methoxyphenyl)-4-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-2,5-dihydropyrrole-3-carbonitrile IUPAC Name: 1-(4-methoxyphenyl)-4-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-2,5-dihydropyrrole-3-carbonitrile Traditional Name: 1-(4-methoxyphenyl)-4-[(N'E)-N'-[1-(2-thienyl)ethylidene]hydrazino]-3-pyrroline-3-carbonitrile Formula: C18H18N4OS MolecularWeight: 338.42672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(CN(C1)C2=CC=C(C=C2)OC)C#N)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC1=C(CN(C1)C2=CC=C(C=C2)OC)C#N)/C3=CC=CS3

InChI

InChI=1S/C18H18N4OS/c1-13(18-4-3-9-24-18)20-21-17-12-22(11-14(17)10-19)15-5-7-16(23-2)8-6-15/h3-9,21H,11-12H2,1-2H3/b20-13+