(Z)-4-phenylazanyl-3,4-di(quinolin-4-yl)but-3-enenitrile

Systemtic Name: (Z)-4-phenylazanyl-3,4-di(quinolin-4-yl)but-3-enenitrile Openeye Name: (Z)-4-anilino-3,4-bis(4-quinolyl)but-3-enenitrile CAS Name: (Z)-4-anilino-3,4-bis(4-quinolinyl)-3-butenenitrile IUPAC Name: (Z)-4-anilino-3,4-di(quinolin-4-yl)but-3-enenitrile Traditional Name: (Z)-4-anilino-3,4-bis(4-quinolyl)but-3-enenitrile Formula: C28H20N4 MolecularWeight: 412.4852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(CC#N)C2=CC=NC3=CC=CC=C23)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C(/CC#N)\C2=CC=NC3=CC=CC=C23)/C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C28H20N4/c29-17-14-24(21-15-18-30-26-12-6-4-10-22(21)26)28(32-20-8-2-1-3-9-20)25-16-19-31-27-13-7-5-11-23(25)27/h1-13,15-16,18-19,32H,14H2/b28-24-