4-(morpholin-4-ylmethyl)-N-[(Z)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 4-(morpholin-4-ylmethyl)-N-[(Z)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 4-(morpholinomethyl)-N-[(Z)-3-pyridylmethyleneamino]benzamide CAS Name: 4-(4-morpholinylmethyl)-N-[(Z)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 4-(morpholin-4-ylmethyl)-N-[(Z)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 4-(morpholinomethyl)-N-[(Z)-3-pyridylmethyleneamino]benzamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)C(=O)N/N=C\C3=CN=CC=C3

InChI

InChI=1S/C18H20N4O2/c23-18(21-20-13-16-2-1-7-19-12-16)17-5-3-15(4-6-17)14-22-8-10-24-11-9-22/h1-7,12-13H,8-11,14H2,(H,21,23)/b20-13-