N-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[[4-methoxy-3-(morpholinomethyl)phenyl]methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[[4-methoxy-3-(morpholinomethyl)benzylidene]amino]-2-phenyl-cyclopropanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2CC2C3=CC=CC=C3)CN4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)C2CC2C3=CC=CC=C3)CN4CCOCC4

InChI

InChI=1S/C23H27N3O3/c1-28-22-8-7-17(13-19(22)16-26-9-11-29-12-10-26)15-24-25-23(27)21-14-20(21)18-5-3-2-4-6-18/h2-8,13,15,20-21H,9-12,14,16H2,1H3,(H,25,27)