N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-keto-4,6-dimethyl-1H-pyridine-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=C(C=C(NC3=O)C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=C(C=C(NC3=O)C)C

InChI

InChI=1S/C21H21N3O3/c1-4-27-18-10-9-15-7-5-6-8-16(15)17(18)12-22-24-21(26)19-13(2)11-14(3)23-20(19)25/h5-12H,4H2,1-3H3,(H,23,25)(H,24,26)/b22-12+