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

Systemtic Name: N-[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]-1-naphthamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C20H17N3O3/c24-16-10-8-14(9-11-16)12-22-23-19(25)13-21-20(26)18-7-3-5-15-4-1-2-6-17(15)18/h1-12,22H,13H2,(H,21,26)(H,23,25)