[(E)-[3-(4-tert-butylphenoxy)phenyl]methylideneamino]azanide

Systemtic Name: [(E)-[3-(4-tert-butylphenoxy)phenyl]methylideneamino]azanide Openeye Name: [(E)-[3-(4-tert-butylphenoxy)phenyl]methyleneamino]azanide CAS Name: [(E)-[3-(4-tert-butylphenoxy)phenyl]methylideneamino]azanide IUPAC Name: [(E)-[3-(4-tert-butylphenoxy)phenyl]methylideneamino]azanide Traditional Name: [(E)-[3-(4-tert-butylphenoxy)benzylidene]amino]azanide Formula: C17H19N2O- MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N2O/c1-17(2,3)14-7-9-15(10-8-14)20-16-6-4-5-13(11-16)12-19-18/h4-12,18H,1-3H3/q-1/b19-12+