N-(oxiran-2-ylmethyl)-N-[(E)-(10-phenylphenothiazin-3-yl)methylideneamino]aniline

Systemtic Name: N-(oxiran-2-ylmethyl)-N-[(E)-(10-phenylphenothiazin-3-yl)methylideneamino]aniline Openeye Name: N-(oxiran-2-ylmethyl)-N-[(E)-(10-phenylphenothiazin-3-yl)methyleneamino]aniline CAS Name: N-(2-oxiranylmethyl)-N-[(E)-(10-phenyl-3-phenothiazinyl)methylideneamino]aniline IUPAC Name: N-(oxiran-2-ylmethyl)-N-[(E)-(10-phenylphenothiazin-3-yl)methylideneamino]aniline Traditional Name: glycidyl-phenyl-[(E)-(10-phenylphenothiazin-3-yl)methyleneamino]amine Formula: C28H23N3OS MolecularWeight: 449.56672

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CN(C2=CC=CC=C2)N=CC3=CC4=C(C=C3)N(C5=CC=CC=C5S4)C6=CC=CC=C6

Isomeric SMILES

C1C(O1)CN(C2=CC=CC=C2)/N=C/C3=CC4=C(C=C3)N(C5=CC=CC=C5S4)C6=CC=CC=C6

InChI

InChI=1S/C28H23N3OS/c1-3-9-22(10-4-1)30(19-24-20-32-24)29-18-21-15-16-26-28(17-21)33-27-14-8-7-13-25(27)31(26)23-11-5-2-6-12-23/h1-18,24H,19-20H2/b29-18+