N,N-dimethyl-4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]-2-propan-2-yl-3-propan-2-yloxy-benzamide

Systemtic Name: N,N-dimethyl-4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]-2-propan-2-yl-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-2-isopropyl-4-[(E)-3-(4-isopropylphenyl)-3-oxo-prop-1-enyl]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[(E)-3-oxo-3-(4-propan-2-ylphenyl)prop-1-enyl]-2-propan-2-yl-3-propan-2-yloxybenzamide IUPAC Name: N,N-dimethyl-4-[(E)-3-oxo-3-(4-propan-2-ylphenyl)prop-1-enyl]-2-propan-2-yl-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-2-isopropyl-4-[(E)-3-keto-3-p-cumenyl-prop-1-enyl]-N,N-dimethyl-benzamide Formula: C27H35NO3 MolecularWeight: 421.5717

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)C=CC2=C(C(=C(C=C2)C(=O)N(C)C)C(C)C)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H35NO3/c1-17(2)20-9-11-21(12-10-20)24(29)16-14-22-13-15-23(27(30)28(7)8)25(18(3)4)26(22)31-19(5)6/h9-19H,1-8H3/b16-14+