N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(2-m-anisyloxybenzylidene)amino]thiophene-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC=C2C=NNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC=C2/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N2O3S/c1-24-17-8-4-6-15(12-17)14-25-18-9-3-2-7-16(18)13-21-22-20(23)19-10-5-11-26-19/h2-13H,14H2,1H3,(H,22,23)/b21-13+