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

Systemtic Name: 2-[(E)-3-[4-(3-ethylpent-1-en-3-yl)phenyl]-3-oxidanylidene-prop-1-enyl]-N,N-dimethyl-3-propan-2-yloxy-benzamide Openeye Name: 2-[(E)-3-[4-(1,1-diethylallyl)phenyl]-3-oxo-prop-1-enyl]-3-isopropoxy-N,N-dimethyl-benzamide CAS Name: 2-[(E)-3-[4-(3-ethylpent-1-en-3-yl)phenyl]-3-oxoprop-1-enyl]-N,N-dimethyl-3-propan-2-yloxybenzamide IUPAC Name: 2-[(E)-3-[4-(3-ethylpent-1-en-3-yl)phenyl]-3-oxoprop-1-enyl]-N,N-dimethyl-3-propan-2-yloxybenzamide Traditional Name: 2-[(E)-3-[4-(1,1-diethylallyl)phenyl]-3-keto-prop-1-enyl]-3-isopropoxy-N,N-dimethyl-benzamide Formula: C28H35NO3 MolecularWeight: 433.5824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C=C)C1=CC=C(C=C1)C(=O)C=CC2=C(C=CC=C2OC(C)C)C(=O)N(C)C

Isomeric SMILES

CCC(CC)(C=C)C1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC=C2OC(C)C)C(=O)N(C)C

InChI

InChI=1S/C28H35NO3/c1-8-28(9-2,10-3)22-16-14-21(15-17-22)25(30)19-18-23-24(27(31)29(6)7)12-11-13-26(23)32-20(4)5/h8,11-20H,1,9-10H2,2-7H3/b19-18+