2-[2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]oxypropanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]oxypropanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]oxypropanoylamino]benzamide CAS Name: 2-[[1-oxo-2-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]oxypropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]oxypropanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]oxypropanoylamino]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)ONC=C2C=CC=CC2=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)ON/C=C/2\C=CC=CC2=O

InChI

InChI=1S/C20H21N3O4/c1-3-12-21-20(26)16-9-5-6-10-17(16)23-19(25)14(2)27-22-13-15-8-4-7-11-18(15)24/h3-11,13-14,22H,1,12H2,2H3,(H,21,26)(H,23,25)/b15-13+