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

Systemtic Name: N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzamide CAS Name: N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(S2)N3CCOCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(S2)N3CCOCC3

InChI

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