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

Systemtic Name: N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]acetamide CAS Name: N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-15(27)24-17-11-13-18(14-12-17)25-22(16-7-3-2-4-8-16)21-19-9-5-6-10-20(19)26-23(21)28/h2-14,25H,1H3,(H,24,27)(H,26,28)/b22-21-