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

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

Systemtic Name:4-[(E)-3-[4-[(E)-but-2-enyl]phenyl]-3-oxidanylidene-prop-1-enyl]-N,N-dimethyl-3-propoxy-benzamide
Openeye Name:4-[(E)-3-[4-[(E)-but-2-enyl]phenyl]-3-oxo-prop-1-enyl]-N,N-dimethyl-3-propoxy-benzamide
CAS Name:4-[(E)-3-[4-[(E)-but-2-enyl]phenyl]-3-oxoprop-1-enyl]-N,N-dimethyl-3-propoxybenzamide
IUPAC Name:4-[(E)-3-[4-[(E)-but-2-enyl]phenyl]-3-oxoprop-1-enyl]-N,N-dimethyl-3-propoxybenzamide
Traditional Name:4-[(E)-3-[4-[(E)-but-2-enyl]phenyl]-3-keto-prop-1-enyl]-N,N-dimethyl-3-propoxy-benzamide
Formula: C25H29NO3
MolecularWeight: 391.50266
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(=O)N(C)C)C=CC(=O)C2=CC=C(C=C2)CC=CC


Isomeric SMILES

CCCOC1=C(C=CC(=C1)C(=O)N(C)C)/C=C/C(=O)C2=CC=C(C=C2)C/C=C/C


InChI

InChI=1S/C25H29NO3/c1-5-7-8-19-9-11-20(12-10-19)23(27)16-15-21-13-14-22(25(28)26(3)4)18-24(21)29-17-6-2/h5,7,9-16,18H,6,8,17H2,1-4H3/b7-5+,16-15+


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