ethyl N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]carbamic acid ethyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC(=C(C=C1)OCC=C)OC

Isomeric SMILES

CCOC(=O)N/N=C/C1=CC(=C(C=C1)OCC=C)OC

InChI

InChI=1S/C14H18N2O4/c1-4-8-20-12-7-6-11(9-13(12)18-3)10-15-16-14(17)19-5-2/h4,6-7,9-10H,1,5,8H2,2-3H3,(H,16,17)/b15-10+