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

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]pyridin-2-one Traditional Name: 6-amino-4-methyl-1-[(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]-2-pyridone Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=C(C=CC3=CC=CC=C32)OCC#C

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=C(C=CC3=CC=CC=C32)OCC#C

InChI

InChI=1S/C20H17N3O2/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/h1,4-9,11-13H,10,21H2,2H3/b22-13-