(4R,5R)-2-azanyl-4,5-bis(4-methoxyphenyl)cyclopent-2-ene-1,1,3-tricarbonitrile

Systemtic Name: (4R,5R)-2-azanyl-4,5-bis(4-methoxyphenyl)cyclopent-2-ene-1,1,3-tricarbonitrile Openeye Name: (4R,5R)-2-amino-4,5-bis(4-methoxyphenyl)cyclopent-2-ene-1,1,3-tricarbonitrile CAS Name: (4R,5R)-2-amino-4,5-bis(4-methoxyphenyl)cyclopent-2-ene-1,1,3-tricarbonitrile IUPAC Name: (4R,5R)-2-amino-4,5-bis(4-methoxyphenyl)cyclopent-2-ene-1,1,3-tricarbonitrile Traditional Name: (4R,5R)-2-amino-4,5-bis(4-methoxyphenyl)cyclopent-2-ene-1,1,3-tricarbonitrile Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](C(C(=C2C#N)N)(C#N)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H18N4O2/c1-27-16-7-3-14(4-8-16)19-18(11-23)21(26)22(12-24,13-25)20(19)15-5-9-17(28-2)10-6-15/h3-10,19-20H,26H2,1-2H3/t19-,20+/m1/s1