N-[(E)-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]methylideneamino]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(E)-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]methylideneamino]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[(E)-[5-[(4-methoxyphenoxy)methyl]-2-furyl]methyleneamino]-3-methyl-thiophene-2-carboxamide CAS Name: N-[(E)-[5-[(4-methoxyphenoxy)methyl]-2-furanyl]methylideneamino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[(E)-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]methylideneamino]-3-methylthiophene-2-carboxamide Traditional Name: N-[(E)-[5-[(4-methoxyphenoxy)methyl]-2-furyl]methyleneamino]-3-methyl-thiophene-2-carboxamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NN=CC2=CC=C(O2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)N/N=C/C2=CC=C(O2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O4S/c1-13-9-10-26-18(13)19(22)21-20-11-16-7-8-17(25-16)12-24-15-5-3-14(23-2)4-6-15/h3-11H,12H2,1-2H3,(H,21,22)/b20-11+