ethyl N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]carbamate CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]carbamate Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]carbamic acid ethyl ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC

Isomeric SMILES

CCOC(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)OC

InChI

InChI=1S/C15H16N2O3/c1-3-20-15(18)17-16-10-13-12-7-5-4-6-11(12)8-9-14(13)19-2/h4-10H,3H2,1-2H3,(H,17,18)/b16-10+