4-(3-methylbutoxy)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-isopentyloxy-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzamide CAS Name: 4-(3-methylbutoxy)-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-isoamoxy-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(S2)N3CCOCC3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(S2)N3CCOCC3

InChI

InChI=1S/C21H27N3O3S/c1-16(2)9-12-27-18-5-3-17(4-6-18)21(25)23-22-15-19-7-8-20(28-19)24-10-13-26-14-11-24/h3-8,15-16H,9-14H2,1-2H3,(H,23,25)/b22-15-