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

Systemtic Name: 1-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-guanidine Openeye Name: 1-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-phenyl-guanidine CAS Name: 1-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]-2-phenylguanidine IUPAC Name: 1-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-phenylguanidine Traditional Name: 1-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2-phenyl-guanidine Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=NC3=CC=CC=C3)N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=NC3=CC=CC=C3)N)/C1=O

InChI

InChI=1S/C16H15N5O/c1-21-13-10-6-5-9-12(13)14(15(21)22)19-20-16(17)18-11-7-3-2-4-8-11/h2-10H,1H3,(H3,17,18,20)/b19-14+