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

Systemtic Name: ethyl N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]carbamate CAS Name: N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]carbamic acid ethyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)OCC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)OCC

InChI

InChI=1S/C17H20N2O3/c1-3-11-22-16-10-9-13-7-5-6-8-14(13)15(16)12-18-19-17(20)21-4-2/h5-10,12H,3-4,11H2,1-2H3,(H,19,20)/b18-12-