4-[(E)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]-3-methoxy-N,N-dimethyl-benzamide

Systemtic Name: 4-[(E)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]-3-methoxy-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-(4-ethylphenyl)-3-oxo-prop-1-enyl]-3-methoxy-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]-3-methoxy-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]-3-methoxy-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-(4-ethylphenyl)-3-keto-prop-1-enyl]-3-methoxy-N,N-dimethyl-benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C=C2)C(=O)N(C)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=C(C=C2)C(=O)N(C)C)OC

InChI

InChI=1S/C21H23NO3/c1-5-15-6-8-16(9-7-15)19(23)13-12-17-10-11-18(14-20(17)25-4)21(24)22(2)3/h6-14H,5H2,1-4H3/b13-12+