(Z)-2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]tetradec-4-enoic acid

Systemtic Name: (Z)-2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]tetradec-4-enoic acid Openeye Name: (Z)-2-[2-(4-bromoanilino)-2-oxo-ethyl]tetradec-4-enoic acid CAS Name: (Z)-2-[2-(4-bromoanilino)-2-oxoethyl]-4-tetradecenoic acid IUPAC Name: (Z)-2-[2-(4-bromoanilino)-2-oxoethyl]tetradec-4-enoic acid Traditional Name: (Z)-2-[2-(4-bromoanilino)-2-keto-ethyl]tetradec-4-enoic acid Formula: C22H32BrNO3 MolecularWeight: 438.39838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CCC(CC(=O)NC1=CC=C(C=C1)Br)C(=O)O

Isomeric SMILES

CCCCCCCCC/C=C\CC(CC(=O)NC1=CC=C(C=C1)Br)C(=O)O

InChI

InChI=1S/C22H32BrNO3/c1-2-3-4-5-6-7-8-9-10-11-12-18(22(26)27)17-21(25)24-20-15-13-19(23)14-16-20/h10-11,13-16,18H,2-9,12,17H2,1H3,(H,24,25)(H,26,27)/b11-10-