4-butoxy-N-[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzamide Openeye Name: 4-butoxy-N-[2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]benzamide CAS Name: 4-butoxy-N-[2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]ethyl]benzamide IUPAC Name: 4-butoxy-N-[2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C20H23N3O4/c1-2-3-12-27-18-10-6-16(7-11-18)20(26)21-14-19(25)23-22-13-15-4-8-17(24)9-5-15/h4-11,13,22H,2-3,12,14H2,1H3,(H,21,26)(H,23,25)