2-[(2Z)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-[3-methoxy-4-(2-thenyloxy)benzylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=CC(=C(C=C2)OCC3=CC=CS3)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C\C2=CC(=C(C=C2)OCC3=CC=CS3)OC

InChI

InChI=1S/C18H18N4O3S/c1-12-8-17(23)21-18(20-12)22-19-10-13-5-6-15(16(9-13)24-2)25-11-14-4-3-7-26-14/h3-10H,11H2,1-2H3,(H2,20,21,22,23)/b19-10-