N-cyclopropyl-4-[[(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-4-[[(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-4-[[(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acryloyl]amino]benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)C(=O)NC4CC4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4)OC1

InChI

InChI=1S/C22H22N2O4/c25-21(11-3-15-2-10-19-20(14-15)28-13-1-12-27-19)23-17-6-4-16(5-7-17)22(26)24-18-8-9-18/h2-7,10-11,14,18H,1,8-9,12-13H2,(H,23,25)(H,24,26)/b11-3+