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

Systemtic Name: 4-[(E)-3-[4-[(E)-but-2-enyl]phenyl]-3-oxidanylidene-prop-1-enyl]-3-ethoxy-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-[4-[(E)-but-2-enyl]phenyl]-3-oxo-prop-1-enyl]-3-ethoxy-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-[4-[(E)-but-2-enyl]phenyl]-3-oxoprop-1-enyl]-3-ethoxy-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-[4-[(E)-but-2-enyl]phenyl]-3-oxoprop-1-enyl]-3-ethoxy-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-[4-[(E)-but-2-enyl]phenyl]-3-keto-prop-1-enyl]-3-ethoxy-N,N-dimethyl-benzamide Formula: C24H27NO3 MolecularWeight: 377.47608

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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)CC=CC

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

InChI

InChI=1S/C24H27NO3/c1-5-7-8-18-9-11-19(12-10-18)22(26)16-15-20-13-14-21(24(27)25(3)4)17-23(20)28-6-2/h5,7,9-17H,6,8H2,1-4H3/b7-5+,16-15+