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

Systemtic Name: N-cyclopropyl-4-[(E)-3-(2-methylbutan-2-ylamino)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-(1,1-dimethylpropylamino)-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-(2-methylbutan-2-ylamino)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-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-cyclopropyl-benzamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C=CC1=CC=C(C=C1)C(=O)NC2CC2

Isomeric SMILES

CCC(C)(C)NC(=O)/C=C/C1=CC=C(C=C1)C(=O)NC2CC2

InChI

InChI=1S/C18H24N2O2/c1-4-18(2,3)20-16(21)12-7-13-5-8-14(9-6-13)17(22)19-15-10-11-15/h5-9,12,15H,4,10-11H2,1-3H3,(H,19,22)(H,20,21)/b12-7+