2-[(4-methylphenyl)amino]-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]-2-(p-toluidino)acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C(/C)\C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H26N4O2/c1-16-3-7-19(8-4-16)22-15-21(26)24-23-17(2)18-5-9-20(10-6-18)25-11-13-27-14-12-25/h3-10,22H,11-15H2,1-2H3,(H,24,26)/b23-17-