4-[3-[[(9-ethylcarbazol-3-yl)methylideneamino]-phenyl-amino]-2-oxidanyl-propyl]sulfanylphenol

Systemtic Name: 4-[3-[[(9-ethylcarbazol-3-yl)methylideneamino]-phenyl-amino]-2-oxidanyl-propyl]sulfanylphenol Openeye Name: 4-[3-(N-[(9-ethylcarbazol-3-yl)methyleneamino]anilino)-2-hydroxy-propyl]sulfanylphenol CAS Name: 4-[[3-(N-[(9-ethyl-3-carbazolyl)methylideneamino]anilino)-2-hydroxypropyl]thio]phenol IUPAC Name: 4-[3-(N-[(9-ethylcarbazol-3-yl)methylideneamino]anilino)-2-hydroxypropyl]sulfanylphenol Traditional Name: 4-[[3-(N-[(9-ethylcarbazol-3-yl)methyleneamino]anilino)-2-hydroxy-propyl]thio]phenol Formula: C30H29N3O2S MolecularWeight: 495.63516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN(CC(CSC3=CC=C(C=C3)O)O)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NN(CC(CSC3=CC=C(C=C3)O)O)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C30H29N3O2S/c1-2-32-29-11-7-6-10-27(29)28-18-22(12-17-30(28)32)19-31-33(23-8-4-3-5-9-23)20-25(35)21-36-26-15-13-24(34)14-16-26/h3-19,25,34-35H,2,20-21H2,1H3