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

Systemtic Name: 4-[(E)-3-(butan-2-ylamino)-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-(sec-butylamino)prop-1-enyl]benzamide CAS Name: 4-[(E)-3-(butan-2-ylamino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-(butan-2-ylamino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-(sec-butylamino)prop-1-enyl]benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-3-12(2)18-16(20)11-6-13-4-7-14(8-5-13)17(21)19-15-9-10-15/h4-8,11-12,15H,3,9-10H2,1-2H3,(H,18,20)(H,19,21)/b11-6+