N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2,6-bis(4-methylphenyl)pyridine-4-carboxamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2,6-bis(4-methylphenyl)pyridine-4-carboxamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2,6-bis(p-tolyl)pyridine-4-carboxamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2,6-bis(4-methylphenyl)-4-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2,6-bis(4-methylphenyl)pyridine-4-carboxamide Traditional Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2,6-bis(p-tolyl)isonicotinamide Formula: C28H24BrN3O MolecularWeight: 498.41366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=C(C=C3)C)C(=O)NN=C(C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=C(C=C3)C)C(=O)N/N=C(/C)\C4=CC=C(C=C4)Br

InChI

InChI=1S/C28H24BrN3O/c1-18-4-8-22(9-5-18)26-16-24(17-27(30-26)23-10-6-19(2)7-11-23)28(33)32-31-20(3)21-12-14-25(29)15-13-21/h4-17H,1-3H3,(H,32,33)/b31-20-