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

Systemtic Name: 3-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide Openeye Name: 3-methyl-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]benzamide CAS Name: 3-methyl-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide Traditional Name: 3-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(=C1)C(=O)NN=C(C)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

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

InChI

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