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

Systemtic Name: N-[(E)-[3-[(2-aminocarbonylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[(E)-[3-[(2-carbamoylphenoxy)methyl]-4-methoxy-phenyl]methyleneamino]-3-methyl-thiophene-2-carboxamide CAS Name: N-[(E)-[3-[(2-carbamoylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[(E)-[3-[(2-carbamoylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-methylthiophene-2-carboxamide Traditional Name: N-[(E)-[3-[(2-carbamoylphenoxy)methyl]-4-methoxy-benzylidene]amino]-3-methyl-thiophene-2-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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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=CC=C3C(=O)N

Isomeric SMILES

CC1=C(SC=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H21N3O4S/c1-14-9-10-30-20(14)22(27)25-24-12-15-7-8-18(28-2)16(11-15)13-29-19-6-4-3-5-17(19)21(23)26/h3-12H,13H2,1-2H3,(H2,23,26)(H,25,27)/b24-12+