ethyl N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]carbamate CAS Name: N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]carbamic acid ethyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)OCC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)OCC

InChI

InChI=1S/C16H18N2O3/c1-3-20-15-10-9-12-7-5-6-8-13(12)14(15)11-17-18-16(19)21-4-2/h5-11H,3-4H2,1-2H3,(H,18,19)/b17-11-