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

Systemtic Name: N,N-dimethyl-2-[(E)-3-oxidanylidene-3-(4-propylphenyl)prop-1-enyl]-3-propan-2-yloxy-4-propyl-benzamide Openeye Name: 3-isopropoxy-N,N-dimethyl-2-[(E)-3-oxo-3-(4-propylphenyl)prop-1-enyl]-4-propyl-benzamide CAS Name: N,N-dimethyl-2-[(E)-3-oxo-3-(4-propylphenyl)prop-1-enyl]-3-propan-2-yloxy-4-propylbenzamide IUPAC Name: N,N-dimethyl-2-[(E)-3-oxo-3-(4-propylphenyl)prop-1-enyl]-3-propan-2-yloxy-4-propylbenzamide Traditional Name: 3-isopropoxy-2-[(E)-3-keto-3-(4-propylphenyl)prop-1-enyl]-N,N-dimethyl-4-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=CC(=C2OC(C)C)CCC)C(=O)N(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2OC(C)C)CCC)C(=O)N(C)C

InChI

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