N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]thiophene-2-carboxamide CAS Name: N-[(Z)-[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]thiophene-2-carboxamide Formula: C24H17N3O2S MolecularWeight: 411.47568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(=NNC(=O)C5=CC=CS5)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4/C(=N/NC(=O)C5=CC=CS5)/C3=O

InChI

InChI=1S/C24H17N3O2S/c28-23(21-13-6-14-30-21)26-25-22-19-11-3-4-12-20(19)27(24(22)29)15-17-9-5-8-16-7-1-2-10-18(16)17/h1-14H,15H2,(H,26,28)/b25-22-