N-[(E)-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(E)-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-[4-[2-(3-methylanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-2-morpholino-acetamide CAS Name: N-[(E)-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-[4-[2-keto-2-(m-toluidino)ethoxy]benzylidene]amino]-2-morpholino-acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C=NNC(=O)CN3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)/C=N/NC(=O)CN3CCOCC3

InChI

InChI=1S/C22H26N4O4/c1-17-3-2-4-19(13-17)24-22(28)16-30-20-7-5-18(6-8-20)14-23-25-21(27)15-26-9-11-29-12-10-26/h2-8,13-14H,9-12,15-16H2,1H3,(H,24,28)(H,25,27)/b23-14+