N-[(E)-(4-chlorophenyl)methylideneamino]-2,6-bis(4-methylphenyl)pyridine-4-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,6-bis(4-methylphenyl)pyridine-4-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2,6-bis(p-tolyl)pyridine-4-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,6-bis(4-methylphenyl)-4-pyridinecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,6-bis(4-methylphenyl)pyridine-4-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2,6-bis(p-tolyl)isonicotinamide Formula: C27H22ClN3O MolecularWeight: 439.93608

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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=CC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClN3O/c1-18-3-9-21(10-4-18)25-15-23(16-26(30-25)22-11-5-19(2)6-12-22)27(32)31-29-17-20-7-13-24(28)14-8-20/h3-17H,1-2H3,(H,31,32)/b29-17+