4-[(E)-3-(2,6-dibutoxy-3-prop-2-enyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(E)-3-(2,6-dibutoxy-3-prop-2-enyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-(3-allyl-2,6-dibutoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-(2,6-dibutoxy-3-prop-2-enylphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-(2,6-dibutoxy-3-prop-2-enylphenyl)prop-2-enoyl]-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-(3-allyl-2,6-dibutoxy-phenyl)acryloyl]-N,N-dimethyl-benzamide Formula: C29H37NO4 MolecularWeight: 463.60838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37NO4/c1-6-9-20-33-27-19-16-23(11-8-3)28(34-21-10-7-2)25(27)17-18-26(31)22-12-14-24(15-13-22)29(32)30(4)5/h8,12-19H,3,6-7,9-11,20-21H2,1-2,4-5H3/b18-17+