N-[2-[[(E)-ethylideneamino]-(4-methylphenyl)carbonyl-carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[[(E)-ethylideneamino]-(4-methylphenyl)carbonyl-carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-[[(E)-ethylideneamino]-(4-methylbenzoyl)carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[2-[[[(E)-ethylideneamino]-[(4-methylphenyl)-oxomethyl]amino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[[(E)-ethylideneamino]-(4-methylbenzoyl)carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-[[(E)-ethylideneamino]-p-toluoyl-carbamoyl]phenyl]nicotinamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN(C(=O)C1=CC=C(C=C1)C)C(=O)C2=CC=CC=C2NC(=O)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-3-25-27(22(29)17-12-10-16(2)11-13-17)23(30)19-8-4-5-9-20(19)26-21(28)18-7-6-14-24-15-18/h3-15H,1-2H3,(H,26,28)/b25-3+