N-[2-[[(E)-(4-propan-2-yloxyphenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(E)-(4-propan-2-yloxyphenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(E)-(4-isopropoxyphenyl)methyleneamino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[oxo-[(2E)-2-[(4-propan-2-yloxyphenyl)methylidene]hydrazinyl]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(E)-(4-propan-2-yloxyphenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(E)-(4-isopropoxybenzylidene)amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21N3O3S/c1-15(2)28-17-11-9-16(10-12-17)14-23-25-21(26)18-6-3-4-7-19(18)24-22(27)20-8-5-13-29-20/h3-15H,1-2H3,(H,24,27)(H,25,26)/b23-14+