4-(morpholin-4-ylmethyl)-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-(morpholin-4-ylmethyl)-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 4-(morpholinomethyl)-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 4-(4-morpholinylmethyl)-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 4-(morpholin-4-ylmethyl)-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 4-(morpholinomethyl)-N-[(E)-1-phenylethylideneamino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)CN2CCOCC2)/C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-16(18-5-3-2-4-6-18)21-22-20(24)19-9-7-17(8-10-19)15-23-11-13-25-14-12-23/h2-10H,11-15H2,1H3,(H,22,24)/b21-16+