4-[(E)-3-(4-tert-butylphenyl)-3-oxidanylidene-prop-1-enyl]-N,N-dimethyl-3-propoxy-benzamide

Systemtic Name: 4-[(E)-3-(4-tert-butylphenyl)-3-oxidanylidene-prop-1-enyl]-N,N-dimethyl-3-propoxy-benzamide Openeye Name: 4-[(E)-3-(4-tert-butylphenyl)-3-oxo-prop-1-enyl]-N,N-dimethyl-3-propoxy-benzamide CAS Name: 4-[(E)-3-(4-tert-butylphenyl)-3-oxoprop-1-enyl]-N,N-dimethyl-3-propoxybenzamide IUPAC Name: 4-[(E)-3-(4-tert-butylphenyl)-3-oxoprop-1-enyl]-N,N-dimethyl-3-propoxybenzamide Traditional Name: 4-[(E)-3-(4-tert-butylphenyl)-3-keto-prop-1-enyl]-N,N-dimethyl-3-propoxy-benzamide Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(=O)N(C)C)C=CC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCOC1=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/C25H31NO3/c1-7-16-29-23-17-20(24(28)26(5)6)9-8-19(23)12-15-22(27)18-10-13-21(14-11-18)25(2,3)4/h8-15,17H,7,16H2,1-6H3/b15-12+