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

Systemtic Name: N,N-dimethyl-4-[(E)-3-[4-(2-methylbutan-2-yl)phenyl]-3-oxidanylidene-prop-1-enyl]-3-propoxy-benzamide Openeye Name: 4-[(E)-3-[4-(1,1-dimethylpropyl)phenyl]-3-oxo-prop-1-enyl]-N,N-dimethyl-3-propoxy-benzamide CAS Name: N,N-dimethyl-4-[(E)-3-[4-(2-methylbutan-2-yl)phenyl]-3-oxoprop-1-enyl]-3-propoxybenzamide IUPAC Name: N,N-dimethyl-4-[(E)-3-[4-(2-methylbutan-2-yl)phenyl]-3-oxoprop-1-enyl]-3-propoxybenzamide Traditional Name: 4-[(E)-3-(4-tert-amylphenyl)-3-keto-prop-1-enyl]-N,N-dimethyl-3-propoxy-benzamide Formula: C26H33NO3 MolecularWeight: 407.54512

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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)C(C)(C)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)CC

InChI

InChI=1S/C26H33NO3/c1-7-17-30-24-18-21(25(29)27(5)6)10-9-20(24)13-16-23(28)19-11-14-22(15-12-19)26(3,4)8-2/h9-16,18H,7-8,17H2,1-6H3/b16-13+