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

Systemtic Name: N,N-dimethyl-4-[(E)-3-oxidanylidene-3-(4-prop-2-enylphenyl)prop-1-enyl]-3-propoxy-benzamide Openeye Name: 4-[(E)-3-(4-allylphenyl)-3-oxo-prop-1-enyl]-N,N-dimethyl-3-propoxy-benzamide CAS Name: N,N-dimethyl-4-[(E)-3-oxo-3-(4-prop-2-enylphenyl)prop-1-enyl]-3-propoxybenzamide IUPAC Name: N,N-dimethyl-4-[(E)-3-oxo-3-(4-prop-2-enylphenyl)prop-1-enyl]-3-propoxybenzamide Traditional Name: 4-[(E)-3-(4-allylphenyl)-3-keto-prop-1-enyl]-N,N-dimethyl-3-propoxy-benzamide Formula: C24H27NO3 MolecularWeight: 377.47608

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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=C

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-5-7-18-8-10-19(11-9-18)22(26)15-14-20-12-13-21(24(27)25(3)4)17-23(20)28-16-6-2/h5,8-15,17H,1,6-7,16H2,2-4H3/b15-14+