N,N-diethyl-4-methyl-7-oxidanylidene-2,2,6-triphenyl-5,6-diazaspiro[2.4]hept-4-ene-1-carboxamide

Systemtic Name: N,N-diethyl-4-methyl-7-oxidanylidene-2,2,6-triphenyl-5,6-diazaspiro[2.4]hept-4-ene-1-carboxamide Openeye Name: N,N-diethyl-4-methyl-7-oxo-2,2,6-triphenyl-5,6-diazaspiro[2.4]hept-4-ene-1-carboxamide CAS Name: N,N-diethyl-4-methyl-7-oxo-2,2,6-triphenyl-5,6-diazaspiro[2.4]hept-4-ene-1-carboxamide IUPAC Name: N,N-diethyl-4-methyl-7-oxo-2,2,6-triphenyl-5,6-diazaspiro[2.4]hept-4-ene-1-carboxamide Traditional Name: N,N-diethyl-7-keto-4-methyl-2,2,6-triphenyl-5,6-diazaspiro[2.4]hept-4-ene-1-carboxamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1C2(C1(C3=CC=CC=C3)C4=CC=CC=C4)C(=NN(C2=O)C5=CC=CC=C5)C

Isomeric SMILES

CCN(CC)C(=O)C1C2(C1(C3=CC=CC=C3)C4=CC=CC=C4)C(=NN(C2=O)C5=CC=CC=C5)C

InChI

InChI=1S/C29H29N3O2/c1-4-31(5-2)26(33)25-28(21(3)30-32(27(28)34)24-19-13-8-14-20-24)29(25,22-15-9-6-10-16-22)23-17-11-7-12-18-23/h6-20,25H,4-5H2,1-3H3