2-azanyl-4-(4-methoxyphenyl)-6-phenyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-6-phenyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-6-phenyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-6-phenylcyclohexa-2,4-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-6-phenylcyclohexa-2,4-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(4-methoxyphenyl)-6-phenyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(C(C(=C2C#N)N)(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(C(C(=C2C#N)N)(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C22H16N4O/c1-27-17-9-7-15(8-10-17)18-11-20(16-5-3-2-4-6-16)22(13-24,14-25)21(26)19(18)12-23/h2-11,20H,26H2,1H3