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

Systemtic Name: [(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]azanide Openeye Name: [(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]azanide CAS Name: [(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]azanide IUPAC Name: [(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]azanide Traditional Name: [(E)-(4-ethoxy-3-methoxy-benzylidene)amino]azanide Formula: C10H13N2O2- MolecularWeight: 193.22242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=N[NH-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/[NH-])OC

InChI

InChI=1S/C10H13N2O2/c1-3-14-9-5-4-8(7-12-11)6-10(9)13-2/h4-7,11H,3H2,1-2H3/q-1/b12-7+