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

Systemtic Name: 4-[(E)-3-[4-[(E)-but-2-enyl]phenyl]-3-oxidanylidene-prop-1-enyl]-3-methoxy-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-[4-[(E)-but-2-enyl]phenyl]-3-oxo-prop-1-enyl]-3-methoxy-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-[4-[(E)-but-2-enyl]phenyl]-3-oxoprop-1-enyl]-3-methoxy-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-[4-[(E)-but-2-enyl]phenyl]-3-oxoprop-1-enyl]-3-methoxy-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-[4-[(E)-but-2-enyl]phenyl]-3-keto-prop-1-enyl]-3-methoxy-N,N-dimethyl-benzamide Formula: C23H25NO3 MolecularWeight: 363.4495

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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

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

InChI

InChI=1S/C23H25NO3/c1-5-6-7-17-8-10-18(11-9-17)21(25)15-14-19-12-13-20(16-22(19)27-4)23(26)24(2)3/h5-6,8-16H,7H2,1-4H3/b6-5+,15-14+