(E)-[3-(4-tert-butylphenoxy)phenyl]methylidenediazane

Systemtic Name: (E)-[3-(4-tert-butylphenoxy)phenyl]methylidenediazane Openeye Name: (1E)-3-(4-tert-butylphenoxy)benzaldehyde hydrazone CAS Name: (1E)-3-(4-tert-butylphenoxy)benzaldehyde hydrazone IUPAC Name: (E)-[3-(4-tert-butylphenoxy)phenyl]methylidenehydrazine Traditional Name: (1E)-3-(4-tert-butylphenoxy)benzaldehyde hydrazone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/N

InChI

InChI=1S/C17H20N2O/c1-17(2,3)14-7-9-15(10-8-14)20-16-6-4-5-13(11-16)12-19-18/h4-12H,18H2,1-3H3/b19-12+