[(E)-[3-(4-methoxyphenoxy)phenyl]methylideneamino]azanide

Systemtic Name: [(E)-[3-(4-methoxyphenoxy)phenyl]methylideneamino]azanide Openeye Name: [(E)-[3-(4-methoxyphenoxy)phenyl]methyleneamino]azanide CAS Name: [(E)-[3-(4-methoxyphenoxy)phenyl]methylideneamino]azanide IUPAC Name: [(E)-[3-(4-methoxyphenoxy)phenyl]methylideneamino]azanide Traditional Name: [(E)-[3-(4-methoxyphenoxy)benzylidene]amino]azanide Formula: C14H13N2O2- MolecularWeight: 241.26522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=N[NH-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/[NH-]

InChI

InChI=1S/C14H13N2O2/c1-17-12-5-7-13(8-6-12)18-14-4-2-3-11(9-14)10-16-15/h2-10,15H,1H3/q-1/b16-10+