3-methoxy-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide CAS Name: 3-methoxy-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)C2=CC(=C(C=C2)OC(C)C)OC)/C

InChI

InChI=1S/C18H22N2O3S/c1-11(2)23-15-8-7-14(10-16(15)22-5)18(21)20-19-13(4)17-9-6-12(3)24-17/h6-11H,1-5H3,(H,20,21)/b19-13-