[(E)-[(Z)-3-(4-tert-butylphenyl)but-2-enylidene]amino]azanide

Systemtic Name: [(E)-[(Z)-3-(4-tert-butylphenyl)but-2-enylidene]amino]azanide Openeye Name: [(E)-[(Z)-3-(4-tert-butylphenyl)but-2-enylidene]amino]azanide CAS Name: [(E)-[(Z)-3-(4-tert-butylphenyl)but-2-enylidene]amino]azanide IUPAC Name: [(E)-[(Z)-3-(4-tert-butylphenyl)but-2-enylidene]amino]azanide Traditional Name: [(E)-[(Z)-3-(4-tert-butylphenyl)but-2-enylidene]amino]azanide Formula: C14H19N2- MolecularWeight: 215.31406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N2/c1-11(9-10-16-15)12-5-7-13(8-6-12)14(2,3)4/h5-10,15H,1-4H3/q-1/b11-9-,16-10+