N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-(8-quinolylsulfanylmethyl)benzamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(8-quinolinylthio)methyl]benzamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(8-quinolylthio)methyl]benzamide Formula: C29H29N3OS MolecularWeight: 467.62506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CSC2=CC=CC3=C2N=CC=C3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)CSC2=CC=CC3=C2N=CC=C3)/C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H29N3OS/c1-20(22-14-16-25(17-15-22)29(2,3)4)31-32-28(33)24-12-10-21(11-13-24)19-34-26-9-5-7-23-8-6-18-30-27(23)26/h5-18H,19H2,1-4H3,(H,32,33)/b31-20+