4-[(E)-3-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[[1-(4-ethylphenyl)-2-methylpropyl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[[1-(4-ethylphenyl)-2-methylpropyl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC

InChI

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