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

Systemtic Name: N'-methyl-3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarboximidamide Openeye Name: N'-methyl-3-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]benzamidine CAS Name: N'-methyl-3-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzenecarboximidamide IUPAC Name: N'-methyl-3-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzenecarboximidamide Traditional Name: 3-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]-N'-methyl-benzamidine Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC(=CC=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O/c1-25-22(24)16-10-7-11-17(14-16)26-21(15-8-3-2-4-9-15)20-18-12-5-6-13-19(18)27-23(20)28/h2-14,26H,1H3,(H2,24,25)(H,27,28)/b21-20-