2-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide

Systemtic Name: 2-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide Openeye Name: 2-methyl-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]benzamide CAS Name: 2-methyl-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 2-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide Traditional Name: 2-methyl-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(/C)\C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H23N3O2/c1-15-5-3-4-6-19(15)20(24)22-21-16(2)17-7-9-18(10-8-17)23-11-13-25-14-12-23/h3-10H,11-14H2,1-2H3,(H,22,24)/b21-16-