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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=N4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC=CC=N4)/C2=O

InChI

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