(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidenediazane

Systemtic Name: (Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidenediazane Openeye Name: (1Z)-3-methoxy-4-(2-thienylmethoxy)benzaldehyde hydrazone CAS Name: (1Z)-3-methoxy-4-(thiophen-2-ylmethoxy)benzaldehyde hydrazone IUPAC Name: (Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidenehydrazine Traditional Name: (1Z)-3-methoxy-4-(2-thenyloxy)benzaldehyde hydrazone Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN)OCC2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N)OCC2=CC=CS2

InChI

InChI=1S/C13H14N2O2S/c1-16-13-7-10(8-15-14)4-5-12(13)17-9-11-3-2-6-18-11/h2-8H,9,14H2,1H3/b15-8-