(E)-N-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]dodec-3-enamide

Systemtic Name: (E)-N-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]dodec-3-enamide Openeye Name: (E)-N-[2-(4-hydroxyanilino)-2-oxo-ethyl]dodec-3-enamide CAS Name: (E)-N-[2-(4-hydroxyanilino)-2-oxoethyl]-3-dodecenamide IUPAC Name: (E)-N-[2-(4-hydroxyanilino)-2-oxoethyl]dodec-3-enamide Traditional Name: (E)-N-[2-(4-hydroxyanilino)-2-keto-ethyl]dodec-3-enamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCC(=O)NCC(=O)NC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCC/C=C/CC(=O)NCC(=O)NC1=CC=C(C=C1)O

InChI

InChI=1S/C20H30N2O3/c1-2-3-4-5-6-7-8-9-10-11-19(24)21-16-20(25)22-17-12-14-18(23)15-13-17/h9-10,12-15,23H,2-8,11,16H2,1H3,(H,21,24)(H,22,25)/b10-9+