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

Systemtic Name: 4-[(E)-3-[4-[(E)-but-2-enyl]phenyl]-3-oxidanylidene-prop-1-enyl]-N,N-dimethyl-3-propan-2-yloxy-benzamide Openeye Name: 4-[(E)-3-[4-[(E)-but-2-enyl]phenyl]-3-oxo-prop-1-enyl]-3-isopropoxy-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-[4-[(E)-but-2-enyl]phenyl]-3-oxoprop-1-enyl]-N,N-dimethyl-3-propan-2-yloxybenzamide IUPAC Name: 4-[(E)-3-[4-[(E)-but-2-enyl]phenyl]-3-oxoprop-1-enyl]-N,N-dimethyl-3-propan-2-yloxybenzamide Traditional Name: 4-[(E)-3-[4-[(E)-but-2-enyl]phenyl]-3-keto-prop-1-enyl]-3-isopropoxy-N,N-dimethyl-benzamide Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C=C2)C(=O)N(C)C)OC(C)C

Isomeric SMILES

C/C=C/CC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=C(C=C2)C(=O)N(C)C)OC(C)C

InChI

InChI=1S/C25H29NO3/c1-6-7-8-19-9-11-20(12-10-19)23(27)16-15-21-13-14-22(25(28)26(4)5)17-24(21)29-18(2)3/h6-7,9-18H,8H2,1-5H3/b7-6+,16-15+