N,N-dimethyl-4-[(E)-3-oxidanylidene-3-(4-propylphenyl)prop-1-enyl]-3-propoxy-2-propyl-benzamide

Systemtic Name: N,N-dimethyl-4-[(E)-3-oxidanylidene-3-(4-propylphenyl)prop-1-enyl]-3-propoxy-2-propyl-benzamide Openeye Name: N,N-dimethyl-4-[(E)-3-oxo-3-(4-propylphenyl)prop-1-enyl]-3-propoxy-2-propyl-benzamide CAS Name: N,N-dimethyl-4-[(E)-3-oxo-3-(4-propylphenyl)prop-1-enyl]-3-propoxy-2-propylbenzamide IUPAC Name: N,N-dimethyl-4-[(E)-3-oxo-3-(4-propylphenyl)prop-1-enyl]-3-propoxy-2-propylbenzamide Traditional Name: 4-[(E)-3-keto-3-(4-propylphenyl)prop-1-enyl]-N,N-dimethyl-3-propoxy-2-propyl-benzamide Formula: C27H35NO3 MolecularWeight: 421.5717

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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)CCC)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C27H35NO3/c1-6-9-20-11-13-21(14-12-20)25(29)18-16-22-15-17-24(27(30)28(4)5)23(10-7-2)26(22)31-19-8-3/h11-18H,6-10,19H2,1-5H3/b18-16+