N-[(E)-[4-oxidanylidene-4-[(4-phenylmethoxyphenyl)amino]butan-2-ylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-oxidanylidene-4-[(4-phenylmethoxyphenyl)amino]butan-2-ylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(E)-[3-(4-benzyloxyanilino)-1-methyl-3-oxo-propylidene]amino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-oxo-4-(4-phenylmethoxyanilino)butan-2-ylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-oxo-4-(4-phenylmethoxyanilino)butan-2-ylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(E)-[3-(4-benzoxyanilino)-3-keto-1-methyl-propylidene]amino]thiophene-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3S/c1-16(24-25-22(27)20-8-5-13-29-20)14-21(26)23-18-9-11-19(12-10-18)28-15-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,23,26)(H,25,27)/b24-16+