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

Systemtic Name: N-cyclopropyl-4-[(E)-3-(1-methoxypropan-2-ylamino)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[(2-methoxy-1-methyl-ethyl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-(1-methoxypropan-2-ylamino)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-(1-methoxypropan-2-ylamino)-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[(2-methoxy-1-methyl-ethyl)amino]prop-1-enyl]benzamide Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-12(11-22-2)18-16(20)10-5-13-3-6-14(7-4-13)17(21)19-15-8-9-15/h3-7,10,12,15H,8-9,11H2,1-2H3,(H,18,20)(H,19,21)/b10-5+