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

Systemtic Name: 6-azanyl-1-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-4-methyl-2-pyridone Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-12-9-17(19)21(18(22)10-12)20-11-15-14-6-4-3-5-13(14)7-8-16(15)23-2/h3-11H,19H2,1-2H3/b20-11-