2-(azanylidenemethylidene)-3-[(2,6-diphenylpyran-4-ylidene)methyl]butanedinitrile

Systemtic Name: 2-(azanylidenemethylidene)-3-[(2,6-diphenylpyran-4-ylidene)methyl]butanedinitrile Openeye Name: 2-[(2,6-diphenylpyran-4-ylidene)methyl]-3-(iminomethylene)butanedinitrile CAS Name: 2-[(2,6-diphenyl-4-pyranylidene)methyl]-3-(iminomethylidene)butanedinitrile IUPAC Name: 2-[(2,6-diphenylpyran-4-ylidene)methyl]-3-(iminomethylidene)butanedinitrile Traditional Name: 2-[(2,6-diphenylpyran-4-ylidene)methyl]-3-(iminomethylene)succinonitrile Formula: C23H15N3O MolecularWeight: 349.3847

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(C#N)C(=C=N)C#N)C=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(C#N)C(=C=N)C#N)C=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H15N3O/c24-14-20(21(15-25)16-26)11-17-12-22(18-7-3-1-4-8-18)27-23(13-17)19-9-5-2-6-10-19/h1-13,20,25H