N-[[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[[4-[2-(3,4-dimethylanilino)-2-oxo-ethoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[[4-[2-(3,4-dimethylanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[[4-[2-(3,4-dimethylanilino)-2-oxoethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[[4-[2-(3,4-dimethylanilino)-2-keto-ethoxy]benzylidene]amino]isonicotinamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=NC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=NC=C3)C

InChI

InChI=1S/C23H22N4O3/c1-16-3-6-20(13-17(16)2)26-22(28)15-30-21-7-4-18(5-8-21)14-25-27-23(29)19-9-11-24-12-10-19/h3-14H,15H2,1-2H3,(H,26,28)(H,27,29)