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

Systemtic Name: N,N-dimethyl-4-[(E)-3-[4-(2-methylbutan-2-yl)phenyl]-3-oxidanylidene-prop-1-enyl]-3-propan-2-yloxy-benzamide Openeye Name: 4-[(E)-3-[4-(1,1-dimethylpropyl)phenyl]-3-oxo-prop-1-enyl]-3-isopropoxy-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[(E)-3-[4-(2-methylbutan-2-yl)phenyl]-3-oxoprop-1-enyl]-3-propan-2-yloxybenzamide IUPAC Name: N,N-dimethyl-4-[(E)-3-[4-(2-methylbutan-2-yl)phenyl]-3-oxoprop-1-enyl]-3-propan-2-yloxybenzamide Traditional Name: 4-[(E)-3-(4-tert-amylphenyl)-3-keto-prop-1-enyl]-3-isopropoxy-N,N-dimethyl-benzamide Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(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

CCC(C)(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/C26H33NO3/c1-8-26(4,5)22-14-11-19(12-15-22)23(28)16-13-20-9-10-21(25(29)27(6)7)17-24(20)30-18(2)3/h9-18H,8H2,1-7H3/b16-13+