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

Systemtic Name: 4-(diethylamino)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-(diethylamino)-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzamide CAS Name: 4-(diethylamino)-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 4-(diethylamino)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-(diethylamino)-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2S/c1-3-23(4-2)17-7-5-16(6-8-17)20(25)22-21-15-18-9-10-19(27-18)24-11-13-26-14-12-24/h5-10,15H,3-4,11-14H2,1-2H3,(H,22,25)/b21-15-