2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[(2-oxo-1-naphthylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[(2-oxo-1-naphthalenylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[(2-oxonaphthalen-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[(2-keto-1-naphthylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O3/c23-16-9-8-13-6-2-3-7-14(13)15(16)12-20-22-17(24)19(21-18(22)25)10-4-1-5-11-19/h2-3,6-9,12,20H,1,4-5,10-11H2,(H,21,25)