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

Systemtic Name: 4-[(E)-3-(2,6-diethoxy-3-prop-2-enyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-(3-allyl-2,6-diethoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-(2,6-diethoxy-3-prop-2-enylphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-(2,6-diethoxy-3-prop-2-enylphenyl)prop-2-enoyl]-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-(3-allyl-2,6-diethoxy-phenyl)acryloyl]-N,N-dimethyl-benzamide Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)CC=C)OCC)C=CC(=O)C2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=C(C=C1)CC=C)OCC)/C=C/C(=O)C2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C25H29NO4/c1-6-9-19-14-17-23(29-7-2)21(24(19)30-8-3)15-16-22(27)18-10-12-20(13-11-18)25(28)26(4)5/h6,10-17H,1,7-9H2,2-5H3/b16-15+