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

Systemtic Name: N-[(E)-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[4-[2-(ethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[4-[2-(ethylamino)-2-keto-ethoxy]-3-methoxy-benzylidene]amino]picolinamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=N2)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=N2)OC

InChI

InChI=1S/C18H20N4O4/c1-3-19-17(23)12-26-15-8-7-13(10-16(15)25-2)11-21-22-18(24)14-6-4-5-9-20-14/h4-11H,3,12H2,1-2H3,(H,19,23)(H,22,24)/b21-11+