methyl 2-[[(E,4E)-4-(1,3-benzodioxol-5-ylmethylidene)hex-2-enoyl]amino]ethanoate

Systemtic Name: methyl 2-[[(E,4E)-4-(1,3-benzodioxol-5-ylmethylidene)hex-2-enoyl]amino]ethanoate Openeye Name: methyl 2-[[(E,4E)-4-(1,3-benzodioxol-5-ylmethylene)hex-2-enoyl]amino]acetate CAS Name: 2-[[(E,4E)-4-(1,3-benzodioxol-5-ylmethylidene)-1-oxohex-2-enyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(E,4E)-4-(1,3-benzodioxol-5-ylmethylidene)hex-2-enoyl]amino]acetate Traditional Name: 2-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)-4-ethyl-penta-2,4-dienoyl]amino]acetic acid methyl ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC2=C(C=C1)OCO2)C=CC(=O)NCC(=O)OC

Isomeric SMILES

CC/C(=C\C1=CC2=C(C=C1)OCO2)/C=C/C(=O)NCC(=O)OC

InChI

InChI=1S/C17H19NO5/c1-3-12(5-7-16(19)18-10-17(20)21-2)8-13-4-6-14-15(9-13)23-11-22-14/h4-9H,3,10-11H2,1-2H3,(H,18,19)/b7-5+,12-8+