4-methoxy-N-[3-oxidanylidene-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-oxidanylidene-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propyl]benzamide Openeye Name: 4-methoxy-N-[3-oxo-3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propyl]benzamide CAS Name: 4-methoxy-N-[3-oxo-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-oxo-3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propyl]benzamide Traditional Name: N-[3-keto-3-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propyl]-4-methoxy-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C18H19N3O4/c1-25-16-8-4-14(5-9-16)18(24)19-11-10-17(23)21-20-12-13-2-6-15(22)7-3-13/h2-9,12,20H,10-11H2,1H3,(H,19,24)(H,21,23)