N-[(Z)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-(2-oxo-1-phenethyl-indolin-3-ylidene)amino]pyridine-4-carboxamide CAS Name: N-[(Z)-(2-oxo-1-phenethyl-3-indolylidene)amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-(2-oxo-1-phenethylindol-3-ylidene)amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-(2-keto-1-phenethyl-indolin-3-ylidene)amino]isonicotinamide Formula: C22H18N4O2 MolecularWeight: 370.40392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)C4=CC=NC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC=NC=C4)/C2=O

InChI

InChI=1S/C22H18N4O2/c27-21(17-10-13-23-14-11-17)25-24-20-18-8-4-5-9-19(18)26(22(20)28)15-12-16-6-2-1-3-7-16/h1-11,13-14H,12,15H2,(H,25,27)/b24-20-