2-azanyl-4-(3,4-dimethoxyphenyl)-6-phenyl-benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(3,4-dimethoxyphenyl)-6-phenyl-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-phenyl-benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-phenylbenzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-phenylbenzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-phenyl-isophthalonitrile Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=C(C(=C2)C3=CC=CC=C3)C#N)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=C(C(=C2)C3=CC=CC=C3)C#N)N)C#N)OC

InChI

InChI=1S/C22H17N3O2/c1-26-20-9-8-15(10-21(20)27-2)17-11-16(14-6-4-3-5-7-14)18(12-23)22(25)19(17)13-24/h3-11H,25H2,1-2H3