2-[3-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]guanidine

Systemtic Name: 2-[3-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]guanidine Openeye Name: 2-[3-[[(E)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]guanidine CAS Name: 2-[3-[[(E)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]guanidine IUPAC Name: 2-[3-[[(E)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]guanidine Traditional Name: 2-[3-[[(E)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]guanidine Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)NC4=CC=CC(=C4)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=CC=CC=C3NC2=O)/NC4=CC=CC(=C4)N=C(N)N

InChI

InChI=1S/C22H19N5O/c23-22(24)26-16-10-6-9-15(13-16)25-20(14-7-2-1-3-8-14)19-17-11-4-5-12-18(17)27-21(19)28/h1-13,25H,(H,27,28)(H4,23,24,26)/b20-19+