methyl N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]carbamate Openeye Name: methyl N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]carbamic acid methyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-4-7-19-12-8-10(5-6-11(12)17-2)9-14-15-13(16)18-3/h5-6,8-9H,4,7H2,1-3H3,(H,15,16)/b14-9-