2-[2-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(Z)-(2-oxoindolin-3-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(Z)-(2-ketoindolin-3-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2/C=C\3/C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H18N2O3/c26-22(24-17-9-2-1-3-10-17)15-28-21-13-7-4-8-16(21)14-19-18-11-5-6-12-20(18)25-23(19)27/h1-14H,15H2,(H,24,26)(H,25,27)/b19-14-