N-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[4-(2-anilino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[4-(2-anilino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino]picolinamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=N2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CC=N2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O4/c1-2-30-21-14-17(15-25-27-23(29)19-10-6-7-13-24-19)11-12-20(21)31-16-22(28)26-18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,26,28)(H,27,29)/b25-15-