N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OCC=C)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OCC=C)/C(C)(C)C

InChI

InChI=1S/C16H22N2O2/c1-6-11-20-14-9-7-13(8-10-14)15(19)18-17-12(2)16(3,4)5/h6-10H,1,11H2,2-5H3,(H,18,19)/b17-12+