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

Systemtic Name: N,N-dimethyl-4-[(E)-3-(3-prop-2-enyl-2,6-dipropoxy-phenyl)prop-2-enoyl]benzamide Openeye Name: 4-[(E)-3-(3-allyl-2,6-dipropoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[(E)-1-oxo-3-(3-prop-2-enyl-2,6-dipropoxyphenyl)prop-2-enyl]benzamide IUPAC Name: N,N-dimethyl-4-[(E)-3-(3-prop-2-enyl-2,6-dipropoxyphenyl)prop-2-enoyl]benzamide Traditional Name: 4-[(E)-3-(3-allyl-2,6-dipropoxy-phenyl)acryloyl]-N,N-dimethyl-benzamide Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33NO4/c1-6-9-21-14-17-25(31-18-7-2)23(26(21)32-19-8-3)15-16-24(29)20-10-12-22(13-11-20)27(30)28(4)5/h6,10-17H,1,7-9,18-19H2,2-5H3/b16-15+