5-[[(Z)-3-(5-oxidanylnaphthalen-1-yl)imino-1,2-bis(propan-2-ylsulfanyl)prop-1-enyl]amino]naphthalen-1-ol

Systemtic Name: 5-[[(Z)-3-(5-oxidanylnaphthalen-1-yl)imino-1,2-bis(propan-2-ylsulfanyl)prop-1-enyl]amino]naphthalen-1-ol Openeye Name: 5-[[(Z)-3-[(5-hydroxy-1-naphthyl)imino]-1,2-bis(isopropylsulfanyl)prop-1-enyl]amino]naphthalen-1-ol CAS Name: 5-[[(Z)-3-[(5-hydroxy-1-naphthalenyl)imino]-1,2-bis(propan-2-ylthio)prop-1-enyl]amino]-1-naphthalenol IUPAC Name: 5-[[(Z)-3-(5-hydroxynaphthalen-1-yl)imino-1,2-bis(propan-2-ylsulfanyl)prop-1-enyl]amino]naphthalen-1-ol Traditional Name: 5-[[(Z)-3-[(5-hydroxy-1-naphthyl)imino]-1,2-bis(isopropylthio)prop-1-enyl]amino]-1-naphthol Formula: C29H30N2O2S2 MolecularWeight: 502.6907

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC(=C(NC1=CC=CC2=C1C=CC=C2O)SC(C)C)C=NC3=CC=CC4=C3C=CC=C4O

Isomeric SMILES

CC(C)S/C(=C(/NC1=CC=CC2=C1C=CC=C2O)\SC(C)C)/C=NC3=CC=CC4=C3C=CC=C4O

InChI

InChI=1S/C29H30N2O2S2/c1-18(2)34-28(17-30-24-13-5-11-22-20(24)9-7-15-26(22)32)29(35-19(3)4)31-25-14-6-12-23-21(25)10-8-16-27(23)33/h5-19,31-33H,1-4H3/b29-28-,30-17?