4-methoxy-N-[1-oxidanylidene-1-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-oxidanylidene-1-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-methyl-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]benzamide CAS Name: 4-methoxy-N-[1-oxo-1-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]propan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-oxo-1-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1-methyl-ethyl]-4-methoxy-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=CC(=O)C=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NNC=C1C=CC(=O)C=C1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O4/c1-12(20-18(24)14-5-9-16(25-2)10-6-14)17(23)21-19-11-13-3-7-15(22)8-4-13/h3-12,19H,1-2H3,(H,20,24)(H,21,23)