[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino] ethanoate

Systemtic Name: [(Z)-(6-methoxynaphthalen-2-yl)methylideneamino] ethanoate Openeye Name: [(Z)-(6-methoxy-2-naphthyl)methyleneamino] acetate CAS Name: acetic acid [(Z)-(6-methoxy-2-naphthalenyl)methylideneamino] ester IUPAC Name: [(Z)-(6-methoxynaphthalen-2-yl)methylideneamino] acetate Traditional Name: acetic acid [(Z)-(6-methoxy-2-naphthyl)methyleneamino] ester Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CC(=O)O/N=C\C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C14H13NO3/c1-10(16)18-15-9-11-3-4-13-8-14(17-2)6-5-12(13)7-11/h3-9H,1-2H3/b15-9-