N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[2-(oxolan-2-yl)ethylamino]prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[2-(oxolan-2-yl)ethylamino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-(2-tetrahydrofuran-2-ylethylamino)prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-(2-oxolanyl)ethylamino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-(oxolan-2-yl)ethylamino]prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[2-(tetrahydrofuryl)ethylamino]prop-1-enyl]benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CCNC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

C1CC(OC1)CCNC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H24N2O3/c22-18(20-12-11-17-2-1-13-24-17)10-5-14-3-6-15(7-4-14)19(23)21-16-8-9-16/h3-7,10,16-17H,1-2,8-9,11-13H2,(H,20,22)(H,21,23)/b10-5+