8-methyl-2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-methyl-2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 8-methyl-2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 8-methyl-2-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-methyl-2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=O)C3(CCC(CC3)C)NC2=O)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNN2C(=O)C3(CCC(CC3)C)NC2=O)C=C1

InChI

InChI=1S/C19H25N3O4/c1-3-10-26-15-5-4-14(16(23)11-15)12-20-22-17(24)19(21-18(22)25)8-6-13(2)7-9-19/h4-5,11-13,20H,3,6-10H2,1-2H3,(H,21,25)