N-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-N'-phenyl-pyridine-2-carboximidamide

Systemtic Name: N-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-N'-phenyl-pyridine-2-carboximidamide Openeye Name: N-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-N'-phenyl-pyridine-2-carboxamidine CAS Name: N-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]-N'-phenyl-2-pyridinecarboximidamide IUPAC Name: N-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-N'-phenylpyridine-2-carboximidamide Traditional Name: N-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-N'-phenyl-picolinamidine Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=NC3=CC=CC=C3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=NC3=CC=CC=C3)C4=CC=CC=N4)C

InChI

InChI=1S/C22H19N5O/c1-15-11-12-19-17(14-15)20(22(28)27(19)2)25-26-21(18-10-6-7-13-23-18)24-16-8-4-3-5-9-16/h3-14H,1-2H3,(H,24,26)/b25-20-