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(5Z)-2-(4-methyl-2-oxidanyl-phenyl)imino-5-(naphthalen-1-ylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

(5Z)-2-(4-methyl-2-oxidanyl-phenyl)imino-5-(naphthalen-1-ylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-2-(4-methyl-2-oxidanyl-phenyl)imino-5-(naphthalen-1-ylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-(1-naphthylmethylene)thiazolidin-4-one
CAS Name:(5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-(1-naphthalenylmethylidene)-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-(naphthalen-1-ylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-(1-naphthylmethylene)thiazolidin-4-one
Formula: C24H20N2O2S
MolecularWeight: 400.4928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC4=CC=CC=C43)S2)CC=C)O


Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC=CC4=CC=CC=C43)/S2)CC=C)O


InChI

InChI=1S/C24H20N2O2S/c1-3-13-26-23(28)22(15-18-9-6-8-17-7-4-5-10-19(17)18)29-24(26)25-20-12-11-16(2)14-21(20)27/h3-12,14-15,27H,1,13H2,2H3/b22-15-,25-24?


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