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

Systemtic Name: 2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-6-phenyl-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)-6-phenyl-benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)-6-phenylbenzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)-6-phenylbenzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)-6-phenyl-isophthalonitrile Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O2/c1-26-20-9-14(7-8-19(20)25)16-10-15(13-5-3-2-4-6-13)17(11-22)21(24)18(16)12-23/h2-10,25H,24H2,1H3