(3Z)-1-phenyl-3-(pyridin-4-ylmethylidene)indol-2-one

Systemtic Name: (3Z)-1-phenyl-3-(pyridin-4-ylmethylidene)indol-2-one Openeye Name: (3Z)-1-phenyl-3-(4-pyridylmethylene)indolin-2-one CAS Name: (3Z)-1-phenyl-3-(pyridin-4-ylmethylidene)-2-indolone IUPAC Name: (3Z)-1-phenyl-3-(pyridin-4-ylmethylidene)indol-2-one Traditional Name: (3Z)-1-phenyl-3-(4-pyridylmethylene)oxindole Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC4=CC=NC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3/C(=C/C4=CC=NC=C4)/C2=O

InChI

InChI=1S/C20H14N2O/c23-20-18(14-15-10-12-21-13-11-15)17-8-4-5-9-19(17)22(20)16-6-2-1-3-7-16/h1-14H/b18-14-