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

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-(pentan-2-ylamino)prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-(1-methylbutylamino)-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-(pentan-2-ylamino)prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-(pentan-2-ylamino)prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-(1-methylbutylamino)prop-1-enyl]benzamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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