6-azanyl-4-methyl-1-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]pyridin-2-one Traditional Name: 6-amino-4-methyl-1-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]-2-pyridone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NN3C(=CC(=CC3=O)C)N

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\N3C(=CC(=CC3=O)C)N

InChI

InChI=1S/C20H21N3O2/c1-3-10-25-18-9-8-15-6-4-5-7-16(15)17(18)13-22-23-19(21)11-14(2)12-20(23)24/h4-9,11-13H,3,10,21H2,1-2H3/b22-13-