4-[(E)-3-[(4-tert-butylphenyl)methyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(4-tert-butylphenyl)methyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(4-tert-butylphenyl)methyl-methyl-amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(4-tert-butylphenyl)methyl-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(4-tert-butylphenyl)methyl-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[(4-tert-butylbenzyl)-methyl-amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C23H28N2O2/c1-23(2,3)20-13-8-18(9-14-20)16-25(5)21(26)15-10-17-6-11-19(12-7-17)22(27)24-4/h6-15H,16H2,1-5H3,(H,24,27)/b15-10+