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

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)-6-phenyl-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(4-ethoxyphenyl)-6-phenyl-benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(4-ethoxyphenyl)-6-phenylbenzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-6-phenylbenzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-phenyl-6-p-phenetyl-isophthalonitrile Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=C(C(=C2)C3=CC=CC=C3)C#N)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=C(C(=C2)C3=CC=CC=C3)C#N)N)C#N

InChI

InChI=1S/C22H17N3O/c1-2-26-17-10-8-16(9-11-17)19-12-18(15-6-4-3-5-7-15)20(13-23)22(25)21(19)14-24/h3-12H,2,25H2,1H3