[(E)-(4-propoxyphenyl)methylideneamino]azanide

Systemtic Name: [(E)-(4-propoxyphenyl)methylideneamino]azanide Openeye Name: [(E)-(4-propoxyphenyl)methyleneamino]azanide CAS Name: [(E)-(4-propoxyphenyl)methylideneamino]azanide IUPAC Name: [(E)-(4-propoxyphenyl)methylideneamino]azanide Traditional Name: [(E)-(4-propoxybenzylidene)amino]azanide Formula: C10H13N2O- MolecularWeight: 177.22302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=N[NH-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/[NH-]

InChI

InChI=1S/C10H13N2O/c1-2-7-13-10-5-3-9(4-6-10)8-12-11/h3-6,8,11H,2,7H2,1H3/q-1/b12-8+