N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methyleneamino]-3-methyl-thiophene-2-carboxamide CAS Name: N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]-3-methylthiophene-2-carboxamide Traditional Name: N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]benzylidene]amino]-3-methyl-thiophene-2-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-15-10-11-29-21(15)22(25)24-23-13-16-4-9-20(27-3)17(12-16)14-28-19-7-5-18(26-2)6-8-19/h4-13H,14H2,1-3H3,(H,24,25)/b23-13+