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

Systemtic Name: 4-ethyl-2-[(E)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]-N,N-dimethyl-3-propan-2-yloxy-benzamide Openeye Name: 4-ethyl-2-[(E)-3-(4-ethylphenyl)-3-oxo-prop-1-enyl]-3-isopropoxy-N,N-dimethyl-benzamide CAS Name: 4-ethyl-2-[(E)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]-N,N-dimethyl-3-propan-2-yloxybenzamide IUPAC Name: 4-ethyl-2-[(E)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]-N,N-dimethyl-3-propan-2-yloxybenzamide Traditional Name: 4-ethyl-2-[(E)-3-(4-ethylphenyl)-3-keto-prop-1-enyl]-3-isopropoxy-N,N-dimethyl-benzamide Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO3/c1-7-18-9-11-20(12-10-18)23(27)16-15-21-22(25(28)26(5)6)14-13-19(8-2)24(21)29-17(3)4/h9-17H,7-8H2,1-6H3/b16-15+