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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1C=CC(=O)C2=CC=C(C=C2)C(C)C)C(=O)N(C)C)C(C)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1/C=C/C(=O)C2=CC=C(C=C2)C(C)C)C(=O)N(C)C)C(C)C

InChI

InChI=1S/C27H35NO3/c1-8-17-31-26-22(19(4)5)13-14-24(27(30)28(6)7)23(26)15-16-25(29)21-11-9-20(10-12-21)18(2)3/h9-16,18-19H,8,17H2,1-7H3/b16-15+