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

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-6-phenyl-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(2-methoxyphenyl)-6-phenyl-benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(2-methoxyphenyl)-6-phenylbenzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(2-methoxyphenyl)-6-phenylbenzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(2-methoxyphenyl)-6-phenyl-isophthalonitrile Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=C(C(=C2)C3=CC=CC=C3)C#N)N)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=C(C(=C2)C3=CC=CC=C3)C#N)N)C#N

InChI

InChI=1S/C21H15N3O/c1-25-20-10-6-5-9-15(20)17-11-16(14-7-3-2-4-8-14)18(12-22)21(24)19(17)13-23/h2-11H,24H2,1H3