N-[1-methyl-3-(phenyliminomethyl)indol-2-yl]-N-phenyl-hydroxylamine

Systemtic Name: N-[1-methyl-3-(phenyliminomethyl)indol-2-yl]-N-phenyl-hydroxylamine Openeye Name: N-[1-methyl-3-(phenyliminomethyl)indol-2-yl]-N-phenyl-hydroxylamine CAS Name: N-[1-methyl-3-(phenyliminomethyl)-2-indolyl]-N-phenylhydroxylamine IUPAC Name: N-[1-methyl-3-(phenyliminomethyl)indol-2-yl]-N-phenylhydroxylamine Traditional Name: N-[1-methyl-3-(phenyliminomethyl)indol-2-yl]-N-phenyl-hydroxylamine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1N(C3=CC=CC=C3)O)C=NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1N(C3=CC=CC=C3)O)C=NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-24-21-15-9-8-14-19(21)20(16-23-17-10-4-2-5-11-17)22(24)25(26)18-12-6-3-7-13-18/h2-16,26H,1H3