N-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(5-morpholino-2-thienyl)methyleneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(5-morpholino-2-thienyl)methyleneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C29H27N3O3S MolecularWeight: 497.60798

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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=C4C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC=C(S2)C=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O3S/c33-29(31-30-20-25-14-15-28(36-25)32-16-18-34-19-17-32)24-12-10-22(11-13-24)21-35-27-9-5-4-8-26(27)23-6-2-1-3-7-23/h1-15,20H,16-19,21H2,(H,31,33)