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

Systemtic Name: 4-[(E)-3-(2,4-diethoxy-5-prop-2-enyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-(5-allyl-2,4-diethoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-(2,4-diethoxy-5-prop-2-enylphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-(2,4-diethoxy-5-prop-2-enylphenyl)prop-2-enoyl]-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-(5-allyl-2,4-diethoxy-phenyl)acryloyl]-N,N-dimethyl-benzamide Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)C(=O)N(C)C)CC=C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO4/c1-6-9-20-16-21(24(30-8-3)17-23(20)29-7-2)14-15-22(27)18-10-12-19(13-11-18)25(28)26(4)5/h6,10-17H,1,7-9H2,2-5H3/b15-14+