4-ethyl-2-[(E)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]-3-methoxy-N,N-dimethyl-benzamide

Systemtic Name: 4-ethyl-2-[(E)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]-3-methoxy-N,N-dimethyl-benzamide Openeye Name: 4-ethyl-2-[(E)-3-(4-ethylphenyl)-3-oxo-prop-1-enyl]-3-methoxy-N,N-dimethyl-benzamide CAS Name: 4-ethyl-2-[(E)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]-3-methoxy-N,N-dimethylbenzamide IUPAC Name: 4-ethyl-2-[(E)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]-3-methoxy-N,N-dimethylbenzamide Traditional Name: 4-ethyl-2-[(E)-3-(4-ethylphenyl)-3-keto-prop-1-enyl]-3-methoxy-N,N-dimethyl-benzamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2OC)CC)C(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2OC)CC)C(=O)N(C)C

InChI

InChI=1S/C23H27NO3/c1-6-16-8-10-18(11-9-16)21(25)15-14-19-20(23(26)24(3)4)13-12-17(7-2)22(19)27-5/h8-15H,6-7H2,1-5H3/b15-14+