3-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxypropanenitrile

Systemtic Name: 3-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxypropanenitrile Openeye Name: 3-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxypropanenitrile CAS Name: 3-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxypropanenitrile IUPAC Name: 3-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxypropanenitrile Traditional Name: 3-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxypropionitrile Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCCC#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCCC#N)OC

InChI

InChI=1S/C13H16N2O3/c1-3-17-12-6-5-11(9-13(12)16-2)10-15-18-8-4-7-14/h5-6,9-10H,3-4,8H2,1-2H3/b15-10+