2-[(E)-3-[4-(10-phenyldecylamino)phenyl]prop-2-enoyl]oxypropanoic acid

Systemtic Name: 2-[(E)-3-[4-(10-phenyldecylamino)phenyl]prop-2-enoyl]oxypropanoic acid Openeye Name: 2-[(E)-3-[4-(10-phenyldecylamino)phenyl]prop-2-enoyl]oxypropanoic acid CAS Name: 2-[(E)-1-oxo-3-[4-(10-phenyldecylamino)phenyl]prop-2-enoxy]propanoic acid IUPAC Name: 2-[(E)-3-[4-(10-phenyldecylamino)phenyl]prop-2-enoyl]oxypropanoic acid Traditional Name: 2-[(E)-3-[4-(10-phenyldecylamino)phenyl]acryloyl]oxypropionic acid Formula: C28H37NO4 MolecularWeight: 451.59768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC(=O)C=CC1=CC=C(C=C1)NCCCCCCCCCCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)O)OC(=O)/C=C/C1=CC=C(C=C1)NCCCCCCCCCCC2=CC=CC=C2

InChI

InChI=1S/C28H37NO4/c1-23(28(31)32)33-27(30)21-18-25-16-19-26(20-17-25)29-22-12-7-5-3-2-4-6-9-13-24-14-10-8-11-15-24/h8,10-11,14-21,23,29H,2-7,9,12-13,22H2,1H3,(H,31,32)/b21-18+