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

Systemtic Name: N,N-dimethyl-4-[(E)-3-oxidanylidene-3-(4-propylphenyl)prop-1-enyl]-3-propoxy-benzamide Openeye Name: N,N-dimethyl-4-[(E)-3-oxo-3-(4-propylphenyl)prop-1-enyl]-3-propoxy-benzamide CAS Name: N,N-dimethyl-4-[(E)-3-oxo-3-(4-propylphenyl)prop-1-enyl]-3-propoxybenzamide IUPAC Name: N,N-dimethyl-4-[(E)-3-oxo-3-(4-propylphenyl)prop-1-enyl]-3-propoxybenzamide Traditional Name: 4-[(E)-3-keto-3-(4-propylphenyl)prop-1-enyl]-N,N-dimethyl-3-propoxy-benzamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C=C2)C(=O)N(C)C)OCCC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=C(C=C2)C(=O)N(C)C)OCCC

InChI

InChI=1S/C24H29NO3/c1-5-7-18-8-10-19(11-9-18)22(26)15-14-20-12-13-21(24(27)25(3)4)17-23(20)28-16-6-2/h8-15,17H,5-7,16H2,1-4H3/b15-14+