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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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