methyl (E)-4-oxidanylidene-4-[5-[(E)-3-phenylprop-2-enoxy]pentylamino]but-2-enoate

Systemtic Name: methyl (E)-4-oxidanylidene-4-[5-[(E)-3-phenylprop-2-enoxy]pentylamino]but-2-enoate Openeye Name: methyl (E)-4-[5-[(E)-cinnamyl]oxypentylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-[5-[(E)-3-phenylprop-2-enoxy]pentylamino]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-oxo-4-[5-[(E)-3-phenylprop-2-enoxy]pentylamino]but-2-enoate Traditional Name: (E)-4-[5-[(E)-cinnamyl]oxypentylamino]-4-keto-but-2-enoic acid methyl ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)NCCCCCOCC=CC1=CC=CC=C1

Isomeric SMILES

COC(=O)/C=C/C(=O)NCCCCCOC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C19H25NO4/c1-23-19(22)13-12-18(21)20-14-6-3-7-15-24-16-8-11-17-9-4-2-5-10-17/h2,4-5,8-13H,3,6-7,14-16H2,1H3,(H,20,21)/b11-8+,13-12+