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

Systemtic Name: N,N-dimethyl-4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-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]-3-propan-2-yloxybenzamide IUPAC Name: N,N-dimethyl-4-[(E)-3-oxo-3-(4-propan-2-ylphenyl)prop-1-enyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-4-[(E)-3-keto-3-p-cumenyl-prop-1-enyl]-N,N-dimethyl-benzamide Formula: C24H29NO3 MolecularWeight: 379.49196

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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)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)OC(C)C

InChI

InChI=1S/C24H29NO3/c1-16(2)18-7-9-19(10-8-18)22(26)14-13-20-11-12-21(24(27)25(5)6)15-23(20)28-17(3)4/h7-17H,1-6H3/b14-13+