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

Systemtic Name: 3-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarboximidamide Openeye Name: 3-[[(E)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]benzamidine CAS Name: 3-[[(E)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzenecarboximidamide IUPAC Name: 3-[[(E)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzenecarboximidamide Traditional Name: 3-[[(E)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]benzamidine Formula: C22H18N4O MolecularWeight: 354.40452

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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)C(=N)N

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O/c23-21(24)15-9-6-10-16(13-15)25-20(14-7-2-1-3-8-14)19-17-11-4-5-12-18(17)26-22(19)27/h1-13,25H,(H3,23,24)(H,26,27)/b20-19+