N-[(E)-4-methylpentan-2-ylideneamino]-4-prop-2-enoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-5-10-20-15-8-6-14(7-9-15)16(19)18-17-13(4)11-12(2)3/h5-9,12H,1,10-11H2,2-4H3,(H,18,19)/b17-13+