N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-4-(phenoxymethyl)benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N\NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c27-23(19-8-6-18(7-9-19)17-29-20-4-2-1-3-5-20)25-24-16-21-10-11-22(30-21)26-12-14-28-15-13-26/h1-11,16H,12-15,17H2,(H,25,27)/b24-16-