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

Systemtic Name: 4-[[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxymethyl]benzonitrile CAS Name: 4-[[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxymethyl]benzonitrile IUPAC Name: 4-[[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxymethyl]benzonitrile Traditional Name: 4-[[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxymethyl]benzonitrile Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C18H18N2O3/c1-3-22-17-9-8-16(10-18(17)21-2)12-20-23-13-15-6-4-14(11-19)5-7-15/h4-10,12H,3,13H2,1-2H3/b20-12+