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

Systemtic Name: N-[(E)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-ethoxy-benzylidene]amino]picolinamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-4-26-17-11-14(8-9-16(17)27-13-18(24)23(2)3)12-21-22-19(25)15-7-5-6-10-20-15/h5-12H,4,13H2,1-3H3,(H,22,25)/b21-12+