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

Systemtic Name: 1-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-4,6-dimethyl-nicotinamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=C(C=CC3=CC=CC=C32)OC)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=C(C=CC3=CC=CC=C32)OC)C(=O)N)C

InChI

InChI=1S/C20H19N3O3/c1-12-10-13(2)23(20(25)18(12)19(21)24)22-11-16-15-7-5-4-6-14(15)8-9-17(16)26-3/h4-11H,1-3H3,(H2,21,24)/b22-11+