4-[(E)-3-(2,4-dibutoxy-5-prop-2-enyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(E)-3-(2,4-dibutoxy-5-prop-2-enyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-(5-allyl-2,4-dibutoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-(2,4-dibutoxy-5-prop-2-enylphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-(2,4-dibutoxy-5-prop-2-enylphenyl)prop-2-enoyl]-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-(5-allyl-2,4-dibutoxy-phenyl)acryloyl]-N,N-dimethyl-benzamide Formula: C29H37NO4 MolecularWeight: 463.60838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)C(=O)N(C)C)CC=C)OCCCC

Isomeric SMILES

CCCCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)C(=O)N(C)C)CC=C)OCCCC

InChI

InChI=1S/C29H37NO4/c1-6-9-18-33-27-21-28(34-19-10-7-2)25(20-24(27)11-8-3)16-17-26(31)22-12-14-23(15-13-22)29(32)30(4)5/h8,12-17,20-21H,3,6-7,9-11,18-19H2,1-2,4-5H3/b17-16+