[(E)-2-(1,3-benzodioxol-5-yl)-1-phenyl-ethenyl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(E)-2-(1,3-benzodioxol-5-yl)-1-phenyl-ethenyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(E)-2-(1,3-benzodioxol-5-yl)-1-phenyl-vinyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(E)-2-(1,3-benzodioxol-5-yl)-1-phenylethenyl] ester IUPAC Name: [(E)-2-(1,3-benzodioxol-5-yl)-1-phenylethenyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(E)-2-(1,3-benzodioxol-5-yl)-1-phenyl-vinyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)OC(=CC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)O/C(=C/C1=CC2=C(C=C1)OCO2)/C3=CC=CC=C3

InChI

InChI=1S/C22H25NO4/c1-15(2)23(16(3)4)22(24)27-20(18-8-6-5-7-9-18)12-17-10-11-19-21(13-17)26-14-25-19/h5-13,15-16H,14H2,1-4H3/b20-12+