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

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

Systemtic Name:N,N-dimethyl-4-[(E)-3-oxidanylidene-3-(4-prop-2-enylphenyl)prop-1-enyl]-3-propan-2-yloxy-benzamide
Openeye Name:4-[(E)-3-(4-allylphenyl)-3-oxo-prop-1-enyl]-3-isopropoxy-N,N-dimethyl-benzamide
CAS Name:N,N-dimethyl-4-[(E)-3-oxo-3-(4-prop-2-enylphenyl)prop-1-enyl]-3-propan-2-yloxybenzamide
IUPAC Name:N,N-dimethyl-4-[(E)-3-oxo-3-(4-prop-2-enylphenyl)prop-1-enyl]-3-propan-2-yloxybenzamide
Traditional Name:4-[(E)-3-(4-allylphenyl)-3-keto-prop-1-enyl]-3-isopropoxy-N,N-dimethyl-benzamide
Formula: C24H27NO3
MolecularWeight: 377.47608
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C(=O)N(C)C)C=CC(=O)C2=CC=C(C=C2)CC=C


Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)C(=O)N(C)C)/C=C/C(=O)C2=CC=C(C=C2)CC=C


InChI

InChI=1S/C24H27NO3/c1-6-7-18-8-10-19(11-9-18)22(26)15-14-20-12-13-21(24(27)25(4)5)16-23(20)28-17(2)3/h6,8-17H,1,7H2,2-5H3/b15-14+


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