4-ethoxy-3-methoxy-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(S2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC=C(S2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N2O3S/c1-3-26-18-11-9-16(13-19(18)25-2)21(24)23-22-14-17-10-12-20(27-17)15-7-5-4-6-8-15/h4-14H,3H2,1-2H3,(H,23,24)/b22-14-