4-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]-2-phenylmethoxy-benzenecarbonitrile

Systemtic Name: 4-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]-2-phenylmethoxy-benzenecarbonitrile Openeye Name: 2-benzyloxy-4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]benzonitrile CAS Name: 4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-2-phenylmethoxybenzonitrile IUPAC Name: 4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-2-phenylmethoxybenzonitrile Traditional Name: 2-benzoxy-4-[(4,6-diketo-2,2-dimethyl-1,3-dioxan-5-ylidene)methylamino]benzonitrile Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CNC2=CC(=C(C=C2)C#N)OCC3=CC=CC=C3)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CNC2=CC(=C(C=C2)C#N)OCC3=CC=CC=C3)C(=O)O1)C

InChI

InChI=1S/C21H18N2O5/c1-21(2)27-19(24)17(20(25)28-21)12-23-16-9-8-15(11-22)18(10-16)26-13-14-6-4-3-5-7-14/h3-10,12,23H,13H2,1-2H3