7-azanylidene-8-ethyl-5-phenyl-3-(3-phenylmethoxyphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Systemtic Name: 7-azanylidene-8-ethyl-5-phenyl-3-(3-phenylmethoxyphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 3-(3-benzyloxyphenyl)-8-ethyl-7-imino-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 8-ethyl-7-imino-5-phenyl-3-(3-phenylmethoxyphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 8-ethyl-7-imino-5-phenyl-3-(3-phenylmethoxyphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 3-(3-benzoxyphenyl)-8-ethyl-7-imino-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C30H24N4O3 MolecularWeight: 488.53656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC(=CC=C3)OCC4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CCC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC(=CC=C3)OCC4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C30H24N4O3/c1-2-25-29(20-33)27(34)37-30(25,23-13-7-4-8-14-23)36-26(28(29,18-31)19-32)22-12-9-15-24(16-22)35-17-21-10-5-3-6-11-21/h3-16,25-26,34H,2,17H2,1H3