ethyl N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]carbamic acid ethyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)OCC)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)OCC)OCC#C

InChI

InChI=1S/C15H18N2O4/c1-4-9-21-13-8-7-12(10-14(13)19-5-2)11-16-17-15(18)20-6-3/h1,7-8,10-11H,5-6,9H2,2-3H3,(H,17,18)/b16-11-