ethyl N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(4-amoxy-3-methoxy-benzylidene)amino]carbamic acid ethyl ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)OCC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)OCC)OC

InChI

InChI=1S/C16H24N2O4/c1-4-6-7-10-22-14-9-8-13(11-15(14)20-3)12-17-18-16(19)21-5-2/h8-9,11-12H,4-7,10H2,1-3H3,(H,18,19)/b17-12+