N-[4-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(2-oxoindolin-3-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(2-ketoindolin-3-ylidene)methyl]phenyl]acetamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H14N2O2/c1-11(20)18-13-8-6-12(7-9-13)10-15-14-4-2-3-5-16(14)19-17(15)21/h2-10H,1H3,(H,18,20)(H,19,21)/b15-10+