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

Systemtic Name: N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[3-ethoxy-4-(2-thenyloxy)benzylidene]amino]picolinamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=N2)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CC=N2)OCC3=CC=CS3

InChI

InChI=1S/C20H19N3O3S/c1-2-25-19-12-15(8-9-18(19)26-14-16-6-5-11-27-16)13-22-23-20(24)17-7-3-4-10-21-17/h3-13H,2,14H2,1H3,(H,23,24)/b22-13-