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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-3-keto-prop-1-enyl]benzamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H26N2O4/c1-16(19-8-11-21-22(15-19)30-14-2-13-29-21)25-23(27)12-5-17-3-6-18(7-4-17)24(28)26-20-9-10-20/h3-8,11-12,15-16,20H,2,9-10,13-14H2,1H3,(H,25,27)(H,26,28)/b12-5+