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

Systemtic Name: N-[(E)-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[4-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[4-(2-anilino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]isonicotinamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=NC=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=NC=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O4/c1-29-20-13-16(14-24-26-22(28)17-9-11-23-12-10-17)7-8-19(20)30-15-21(27)25-18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,25,27)(H,26,28)/b24-14+