N-[(Z)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-[4-methoxy-3-(morpholinomethyl)phenyl]ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-1-[4-methoxy-3-(4-morpholinylmethyl)phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-[4-methoxy-3-(morpholinomethyl)phenyl]ethylideneamino]thiophene-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C2=CC(=C(C=C2)OC)CN3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CS1)/C2=CC(=C(C=C2)OC)CN3CCOCC3

InChI

InChI=1S/C19H23N3O3S/c1-14(20-21-19(23)18-4-3-11-26-18)15-5-6-17(24-2)16(12-15)13-22-7-9-25-10-8-22/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,23)/b20-14-