N-[(Z)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-1-[4-methoxy-3-(morpholinomethyl)phenyl]ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-1-[4-methoxy-3-(4-morpholinylmethyl)phenyl]ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-1-[4-methoxy-3-(morpholinomethyl)phenyl]ethylideneamino]nicotinamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)C2=CC(=C(C=C2)OC)CN3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CN=CC=C1)/C2=CC(=C(C=C2)OC)CN3CCOCC3

InChI

InChI=1S/C20H24N4O3/c1-15(22-23-20(25)17-4-3-7-21-13-17)16-5-6-19(26-2)18(12-16)14-24-8-10-27-11-9-24/h3-7,12-13H,8-11,14H2,1-2H3,(H,23,25)/b22-15-