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

Systemtic Name: N,N-dimethyl-4-[(E)-3-(5-prop-2-enyl-2,4-dipropoxy-phenyl)prop-2-enoyl]benzamide Openeye Name: 4-[(E)-3-(5-allyl-2,4-dipropoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[(E)-1-oxo-3-(5-prop-2-enyl-2,4-dipropoxyphenyl)prop-2-enyl]benzamide IUPAC Name: N,N-dimethyl-4-[(E)-3-(5-prop-2-enyl-2,4-dipropoxyphenyl)prop-2-enoyl]benzamide Traditional Name: 4-[(E)-3-(5-allyl-2,4-dipropoxy-phenyl)acryloyl]-N,N-dimethyl-benzamide Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)C(=O)N(C)C)CC=C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)C(=O)N(C)C)CC=C)OCCC

InChI

InChI=1S/C27H33NO4/c1-6-9-22-18-23(26(32-17-8-3)19-25(22)31-16-7-2)14-15-24(29)20-10-12-21(13-11-20)27(30)28(4)5/h6,10-15,18-19H,1,7-9,16-17H2,2-5H3/b15-14+