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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(S2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(S2)C)OC

InChI

InChI=1S/C18H22N2O3S/c1-5-10-23-15-8-7-14(11-16(15)22-4)18(21)20-19-13(3)17-9-6-12(2)24-17/h6-9,11H,5,10H2,1-4H3,(H,20,21)/b19-13-