[1-[di(propan-2-yl)carbamoyl]-8-oxidanyl-naphthalen-2-yl] (E)-but-2-enoate

Systemtic Name: [1-[di(propan-2-yl)carbamoyl]-8-oxidanyl-naphthalen-2-yl] (E)-but-2-enoate Openeye Name: [1-(diisopropylcarbamoyl)-8-hydroxy-2-naphthyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-[[di(propan-2-yl)amino]-oxomethyl]-8-hydroxy-2-naphthalenyl] ester IUPAC Name: [1-[di(propan-2-yl)carbamoyl]-8-hydroxynaphthalen-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [1-(diisopropylcarbamoyl)-8-hydroxy-2-naphthyl] ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1=C(C2=C(C=CC=C2O)C=C1)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

C/C=C/C(=O)OC1=C(C2=C(C=CC=C2O)C=C1)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C21H25NO4/c1-6-8-18(24)26-17-12-11-15-9-7-10-16(23)19(15)20(17)21(25)22(13(2)3)14(4)5/h6-14,23H,1-5H3/b8-6+