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

Systemtic Name: N-[(E)-(10-ethylphenothiazin-3-yl)methylideneamino]-N-(oxiran-2-ylmethyl)aniline Openeye Name: N-[(E)-(10-ethylphenothiazin-3-yl)methyleneamino]-N-(oxiran-2-ylmethyl)aniline CAS Name: N-[(E)-(10-ethyl-3-phenothiazinyl)methylideneamino]-N-(2-oxiranylmethyl)aniline IUPAC Name: N-[(E)-(10-ethylphenothiazin-3-yl)methylideneamino]-N-(oxiran-2-ylmethyl)aniline Traditional Name: [(E)-(10-ethylphenothiazin-3-yl)methyleneamino]-glycidyl-phenyl-amine Formula: C24H23N3OS MolecularWeight: 401.52392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN(CC3CO3)C4=CC=CC=C4)SC5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/N(CC3CO3)C4=CC=CC=C4)SC5=CC=CC=C51

InChI

InChI=1S/C24H23N3OS/c1-2-26-21-10-6-7-11-23(21)29-24-14-18(12-13-22(24)26)15-25-27(16-20-17-28-20)19-8-4-3-5-9-19/h3-15,20H,2,16-17H2,1H3/b25-15+