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3-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]-N-ethyl-N-phenyl-benzamide

3-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]-N-ethyl-N-phenyl-benzamide

Systemtic Name:3-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]-N-ethyl-N-phenyl-benzamide
Openeye Name:3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N-ethyl-N-phenyl-benzamide
CAS Name:3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N-ethyl-N-phenylbenzamide
IUPAC Name:3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N-ethyl-N-phenylbenzamide
Traditional Name:3-[(4,6-diketo-2,2-dimethyl-1,3-dioxan-5-ylidene)methylamino]-N-ethyl-N-phenyl-benzamide
Formula: C22H22N2O5
MolecularWeight: 394.42048
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC=C3C(=O)OC(OC3=O)(C)C


Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC=C3C(=O)OC(OC3=O)(C)C


InChI

InChI=1S/C22H22N2O5/c1-4-24(17-11-6-5-7-12-17)19(25)15-9-8-10-16(13-15)23-14-18-20(26)28-22(2,3)29-21(18)27/h5-14,23H,4H2,1-3H3


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