N-[(10-butylphenothiazin-3-yl)methylideneamino]aniline

Systemtic Name: N-[(10-butylphenothiazin-3-yl)methylideneamino]aniline Openeye Name: N-[(10-butylphenothiazin-3-yl)methyleneamino]aniline CAS Name: N-[(10-butyl-3-phenothiazinyl)methylideneamino]aniline IUPAC Name: N-[(10-butylphenothiazin-3-yl)methylideneamino]aniline Traditional Name: [(10-butylphenothiazin-3-yl)methyleneamino]-phenyl-amine Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C=NNC3=CC=CC=C3)SC4=CC=CC=C41

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)C=NNC3=CC=CC=C3)SC4=CC=CC=C41

InChI

InChI=1S/C23H23N3S/c1-2-3-15-26-20-11-7-8-12-22(20)27-23-16-18(13-14-21(23)26)17-24-25-19-9-5-4-6-10-19/h4-14,16-17,25H,2-3,15H2,1H3