N-[(E)-1-[4-[(4-methoxyphenyl)carbonylamino]phenyl]ethylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-1-[4-[(4-methoxyphenyl)carbonylamino]phenyl]ethylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-1-[4-[(4-methoxybenzoyl)amino]phenyl]ethylideneamino]pyridine-4-carboxamide CAS Name: N-[(E)-1-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]ethylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-1-[4-[(4-methoxybenzoyl)amino]phenyl]ethylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-1-[4-(p-anisoylamino)phenyl]ethylideneamino]isonicotinamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=NC=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=NC=C1)/C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N4O3/c1-15(25-26-22(28)18-11-13-23-14-12-18)16-3-7-19(8-4-16)24-21(27)17-5-9-20(29-2)10-6-17/h3-14H,1-2H3,(H,24,27)(H,26,28)/b25-15+