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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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