ethanoic acid; 4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarboximidamide

Systemtic Name: ethanoic acid; 4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarboximidamide Openeye Name: acetic acid; 4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]benzamidine CAS Name: acetic acid; 4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzenecarboximidamide IUPAC Name: acetic acid; 4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzenecarboximidamide Traditional Name: acetic acid; 4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]benzamidine Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O.C2H4O2/c23-21(24)15-10-12-16(13-11-15)25-20(14-6-2-1-3-7-14)19-17-8-4-5-9-18(17)26-22(19)27;1-2(3)4/h1-13,25H,(H3,23,24)(H,26,27);1H3,(H,3,4)/b20-19-;