N-[2-[[(E)-(3,4-dimethylphenyl)methylideneamino]carbamoyl]phenyl]pyridine-4-carboxamide

Systemtic Name: N-[2-[[(E)-(3,4-dimethylphenyl)methylideneamino]carbamoyl]phenyl]pyridine-4-carboxamide Openeye Name: N-[2-[[(E)-(3,4-dimethylphenyl)methyleneamino]carbamoyl]phenyl]pyridine-4-carboxamide CAS Name: N-[2-[[(2E)-2-[(3,4-dimethylphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[[(E)-(3,4-dimethylphenyl)methylideneamino]carbamoyl]phenyl]pyridine-4-carboxamide Traditional Name: N-[2-[[(E)-(3,4-dimethylbenzylidene)amino]carbamoyl]phenyl]isonicotinamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=NC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=NC=C3)C

InChI

InChI=1S/C22H20N4O2/c1-15-7-8-17(13-16(15)2)14-24-26-22(28)19-5-3-4-6-20(19)25-21(27)18-9-11-23-12-10-18/h3-14H,1-2H3,(H,25,27)(H,26,28)/b24-14+