2-[2-(phenylmethylidene)heptylideneamino]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[2-(phenylmethylidene)heptylideneamino]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-(2-benzylideneheptylideneamino)-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(phenylmethylene)heptylideneamino]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-(2-benzylideneheptylideneamino)-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[(2-amyl-3-phenyl-prop-2-enylidene)amino]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NN2C(=O)C3(CCCCC3)NC2=O

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)C=NN2C(=O)C3(CCCCC3)NC2=O

InChI

InChI=1S/C22H29N3O2/c1-2-3-6-13-19(16-18-11-7-4-8-12-18)17-23-25-20(26)22(24-21(25)27)14-9-5-10-15-22/h4,7-8,11-12,16-17H,2-3,5-6,9-10,13-15H2,1H3,(H,24,27)