4-(10-hexylphenothiazin-3-yl)benzaldehyde

Systemtic Name: 4-(10-hexylphenothiazin-3-yl)benzaldehyde Openeye Name: 4-(10-hexylphenothiazin-3-yl)benzaldehyde CAS Name: 4-(10-hexyl-3-phenothiazinyl)benzaldehyde IUPAC Name: 4-(10-hexylphenothiazin-3-yl)benzaldehyde Traditional Name: 4-(10-hexylphenothiazin-3-yl)benzaldehyde Formula: C25H25NOS MolecularWeight: 387.5371

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)C3=CC=C(C=C3)C=O)SC4=CC=CC=C41

Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)C3=CC=C(C=C3)C=O)SC4=CC=CC=C41

InChI

InChI=1S/C25H25NOS/c1-2-3-4-7-16-26-22-8-5-6-9-24(22)28-25-17-21(14-15-23(25)26)20-12-10-19(18-27)11-13-20/h5-6,8-15,17-18H,2-4,7,16H2,1H3