N-[4-[[3-[(3-cyanophenyl)methoxy]phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[3-[(3-cyanophenyl)methoxy]phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[3-[(3-cyanophenyl)methoxy]anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[3-[(3-cyanophenyl)methoxy]anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[3-[(3-cyanophenyl)methoxy]anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[3-(3-cyanobenzyl)oxyanilino]-4-keto-butyl]thiophene-3-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CCCNC(=O)C3=CSC=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CCCNC(=O)C3=CSC=C3)C#N

InChI

InChI=1S/C23H21N3O3S/c24-14-17-4-1-5-18(12-17)15-29-21-7-2-6-20(13-21)26-22(27)8-3-10-25-23(28)19-9-11-30-16-19/h1-2,4-7,9,11-13,16H,3,8,10,15H2,(H,25,28)(H,26,27)