N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]isonicotinamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=NC=C2)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=NC=C2)OCC3=CC=CS3

InChI

InChI=1S/C19H17N3O3S/c1-24-18-11-14(4-5-17(18)25-13-16-3-2-10-26-16)12-21-22-19(23)15-6-8-20-9-7-15/h2-12H,13H2,1H3,(H,22,23)/b21-12-