3-ethoxy-N,N-dimethyl-4-[(E)-3-[4-(2-methylbut-3-en-2-yl)phenyl]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: 3-ethoxy-N,N-dimethyl-4-[(E)-3-[4-(2-methylbut-3-en-2-yl)phenyl]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-[4-(1,1-dimethylallyl)phenyl]-3-oxo-prop-1-enyl]-3-ethoxy-N,N-dimethyl-benzamide CAS Name: 3-ethoxy-N,N-dimethyl-4-[(E)-3-[4-(2-methylbut-3-en-2-yl)phenyl]-3-oxoprop-1-enyl]benzamide IUPAC Name: 3-ethoxy-N,N-dimethyl-4-[(E)-3-[4-(2-methylbut-3-en-2-yl)phenyl]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-[4-(1,1-dimethylallyl)phenyl]-3-keto-prop-1-enyl]-3-ethoxy-N,N-dimethyl-benzamide Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO3/c1-7-25(3,4)21-14-11-18(12-15-21)22(27)16-13-19-9-10-20(24(28)26(5)6)17-23(19)29-8-2/h7,9-17H,1,8H2,2-6H3/b16-13+