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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-3-10-21-15-9-8-12-6-4-5-7-13(12)14(15)11-17-18-16(19)20-2/h4-9,11H,3,10H2,1-2H3,(H,18,19)/b17-11-