N-methyl-4-[(E)-3-(2-methylbutan-2-ylamino)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-(2-methylbutan-2-ylamino)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-(1,1-dimethylpropylamino)-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: N-methyl-4-[(E)-3-(2-methylbutan-2-ylamino)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-(2-methylbutan-2-ylamino)-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-(tert-amylamino)-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C=CC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CCC(C)(C)NC(=O)/C=C/C1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C16H22N2O2/c1-5-16(2,3)18-14(19)11-8-12-6-9-13(10-7-12)15(20)17-4/h6-11H,5H2,1-4H3,(H,17,20)(H,18,19)/b11-8+