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N-[2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]naphthalene-1-carboxamide

N-[2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]naphthalene-1-carboxamide

Systemtic Name:N-[2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]naphthalene-1-carboxamide
Openeye Name:N-[2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]naphthalene-1-carboxamide
CAS Name:N-[2-oxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]ethyl]-1-naphthalenecarboxamide
IUPAC Name:N-[2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]naphthalene-1-carboxamide
Traditional Name:N-[2-keto-2-[N'-[(6-ketocyclohexa-2,4-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=CC3=O


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)NNC=C3C=CC=CC3=O


InChI

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


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