N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]methanamide

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]methanamide Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]formamide CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]formamide IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]formamide Traditional Name: N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]formamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC=O)OC

InChI

InChI=1S/C11H14N2O3/c1-3-16-10-5-4-9(6-11(10)15-2)7-12-13-8-14/h4-8H,3H2,1-2H3,(H,13,14)/b12-7-