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

Systemtic Name: N,N-dimethyl-3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarboximidamide Openeye Name: N,N-dimethyl-3-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]benzamidine CAS Name: N,N-dimethyl-3-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzenecarboximidamide IUPAC Name: N,N-dimethyl-3-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzenecarboximidamide Traditional Name: 3-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]-N,N-dimethyl-benzamidine Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O/c1-28(2)23(25)17-11-8-12-18(15-17)26-22(16-9-4-3-5-10-16)21-19-13-6-7-14-20(19)27-24(21)29/h3-15,25-26H,1-2H3,(H,27,29)/b22-21-,25-23?